(4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine

C290H613F8N51O14S — CID 159218218

IUPAC(4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(=O)NC(C)C.CC(C)C.CC(C)C#N.CC(C)C1CC1.CC(C)N(C)C.CC(C)N(C)CCN(C)C.CC(C)N1CC(C)(O)C1.CC(C)N1CC(N)C(C(=O)N2CCC2)C1.CC(C)N1CC(N)C1.CC(C)N1CC(O)C1.CC(C)N1CC2(COC2)C1.CC(C)N1CCC(O)C1.CC(C)N1CCC(O)CC1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCCN1.CC(C)N1CCCNCC1.CC(C)N1CCC[C@@H](C)C1.CC(C)N1CCC[C@@H](CF)C1.CC(C)N1CCC[C@H](C)C1.CC(C)N1CCN(C(=O)OC(C)(C)C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(CC(F)(F)F)CC1.CC(C)N1CCN(CCF)CC1.CC(C)N1CCNC(C(F)(F)F)C1.CC(C)N1CCOC1.CC(C)N1CCOCC1.CC(C)N1CCSC1.CC(C)N1CC[C@H](N(C)C)C1.CC(C)N1C[C@@H](C)O[C@@H](C)C1.CC(C)N1C[C@@H]2CC[C@H]1C2.CC(C)N1C[C@H](C)C[C@H](C)C1.CC(C)N1C[C@H](N=[N+]=[N-])[C@@H](O)C1.CC(C)NC1CC1.CC(C)O.CC(C)c1ccccc1.CCC.CNC(C)C
InChIInChI=1S/C12H24N2O2.C11H21N3O.C10H21N.C9H17F3N2.C9H19FN2.C9H18FN.2C9H20N2.C9H19NO.C9H17N.2C9H19N.C9H12.C8H15F3N2.2C8H18N2.C8H20N2.C8H15NO.C8H17NO.C8H17N.C7H14N4O.3C7H15NO.C7H15N.2C6H14N2.2C6H13NO.C6H13NS.2C6H13N.C6H12.C5H11NO.C5H13N.C4H11N.C4H7N.C4H10.C3H8O.C3H8/c1-10(2)13-6-8-14(9-7-13)11(15)16-12(3,4)5;1-8(2)14-6-9(10(12)7-14)11(15)13-4-3-5-13;1-8(2)11-6-9(3)5-10(4)7-11;1-8(2)14-5-3-13(4-6-14)7-9(10,11)12;1-9(2)12-7-5-11(4-3-10)6-8-12;1-8(2)11-5-3-4-9(6-10)7-11;1-8(2)11-6-5-9(7-11)10(3)4;1-9(2)11-6-4-5-10(3)7-8-11;1-7(2)10-5-8(3)11-9(4)6-10;1-7(2)10-6-8-3-4-9(10)5-8;2*1-8(2)10-6-4-5-9(3)7-10;1-8(2)9-6-4-3-5-7-9;1-6(2)13-4-3-12-7(5-13)8(9,10)11;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-3-4-9-5-7-10;1-8(2)10(5)7-6-9(3)4;1-7(2)9-3-8(4-9)5-10-6-8;1-7(2)9-5-3-8(10)4-6-9;1-8(2)9-6-4-3-5-7-9;1-5(2)11-3-6(9-10-8)7(12)4-11;1-6(2)8-4-7(3,9)5-8;1-7(2)8-3-5-9-6-4-8;1-6(2)8-4-3-7(9)5-8;1-7(2)8-5-3-4-6-8;1-5(2)8-3-6(7)4-8;1-6(2)8-5-3-4-7-8;1-5(2)7-3-6(8)4-7;2*1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-7;1-5(2)7-6-3-4-6;1-5(2)6-3-4-6;1-4(2)6-5(3)7;1-5(2)6(3)4;1-4(2)5-3;1-4(2)3-5;1-4(2)3;1-3(2)4;1-3-2/h10H,6-9H2,1-5H3;8-10H,3-7,12H2,1-2H3;8-10H,5-7H2,1-4H3;8H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;8-9H,5-7H2,1-4H3;9H,4-8H2,1-3H3;7-9H,5-6H2,1-4H3;7-9H,3-6H2,1-2H3;2*8-9H,4-7H2,1-3H3;3-8H,1-2H3;6-7,12H,3-5H2,1-2H3;8H,4-7H2,1-3H3;8-9H,3-7H2,1-2H3;8H,6-7H2,1-5H3;7H,3-6H2,1-2H3;7-8,10H,3-6H2,1-2H3;8H,3-7H2,1-2H3;5-7,12H,3-4H2,1-2H3;6,9H,4-5H2,1-3H3;7H,3-6H2,1-2H3;6-7,9H,3-5H2,1-2H3;7H,3-6H2,1-2H3;5-6H,3-4,7H2,1-2H3;6-7H,3-5H2,1-2H3;5-6,8H,3-4H2,1-2H3;2*6H,3-5H2,1-2H3;6H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;5-6H,3-4H2,1-2H3;4H,1-3H3,(H,6,7);5H,1-4H3;4-5H,1-3H3;4H,1-2H3;4H,1-3H3;3-4H,1-2H3;3H2,1-2H3/t;;9-,10+;;;2*9-;;2*8-,9+;2*9-;;;;;;;;;6-,7-;;;;;;;;;;;;;;;;;;;/m.....00..110........0.................../s1
InChIKeyKRIRKEMYZPUMRH-HUXCHCACSA-N
MW5223.49 g/mol
LogP45.98
Rot. Bonds47

About (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine

(4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 159218218) has the molecular formula C290H613F8N51O14S and a molecular weight of 5223.49 g/mol. Its IUPAC name is (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound Name(4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID159218218
Molecular FormulaC290H613F8N51O14S
Molecular Weight5223.49 g/mol
Exact Mass5219.84
IUPAC Name(4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(=O)NC(C)C.CC(C)C.CC(C)C#N.CC(C)C1CC1.CC(C)N(C)C.CC(C)N(C)CCN(C)C.CC(C)N1CC(C)(O)C1.CC(C)N1CC(N)C(C(=O)N2CCC2)C1.CC(C)N1CC(N)C1.CC(C)N1CC(O)C1.CC(C)N1CC2(COC2)C1.CC(C)N1CCC(O)C1.CC(C)N1CCC(O)CC1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCCN1.CC(C)N1CCCNCC1.CC(C)N1CCC[C@@H](C)C1.CC(C)N1CCC[C@@H](CF)C1.CC(C)N1CCC[C@H](C)C1.CC(C)N1CCN(C(=O)OC(C)(C)C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(CC(F)(F)F)CC1.CC(C)N1CCN(CCF)CC1.CC(C)N1CCNC(C(F)(F)F)C1.CC(C)N1CCOC1.CC(C)N1CCOCC1.CC(C)N1CCSC1.CC(C)N1CC[C@H](N(C)C)C1.CC(C)N1C[C@@H](C)O[C@@H](C)C1.CC(C)N1C[C@@H]2CC[C@H]1C2.CC(C)N1C[C@H](C)C[C@H](C)C1.CC(C)N1C[C@H](N=[N+]=[N-])[C@@H](O)C1.CC(C)NC1CC1.CC(C)O.CC(C)c1ccccc1.CCC.CNC(C)C
InChIInChI=1S/C12H24N2O2.C11H21N3O.C10H21N.C9H17F3N2.C9H19FN2.C9H18FN.2C9H20N2.C9H19NO.C9H17N.2C9H19N.C9H12.C8H15F3N2.2C8H18N2.C8H20N2.C8H15NO.C8H17NO.C8H17N.C7H14N4O.3C7H15NO.C7H15N.2C6H14N2.2C6H13NO.C6H13NS.2C6H13N.C6H12.C5H11NO.C5H13N.C4H11N.C4H7N.C4H10.C3H8O.C3H8/c1-10(2)13-6-8-14(9-7-13)11(15)16-12(3,4)5;1-8(2)14-6-9(10(12)7-14)11(15)13-4-3-5-13;1-8(2)11-6-9(3)5-10(4)7-11;1-8(2)14-5-3-13(4-6-14)7-9(10,11)12;1-9(2)12-7-5-11(4-3-10)6-8-12;1-8(2)11-5-3-4-9(6-10)7-11;1-8(2)11-6-5-9(7-11)10(3)4;1-9(2)11-6-4-5-10(3)7-8-11;1-7(2)10-5-8(3)11-9(4)6-10;1-7(2)10-6-8-3-4-9(10)5-8;2*1-8(2)10-6-4-5-9(3)7-10;1-8(2)9-6-4-3-5-7-9;1-6(2)13-4-3-12-7(5-13)8(9,10)11;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-3-4-9-5-7-10;1-8(2)10(5)7-6-9(3)4;1-7(2)9-3-8(4-9)5-10-6-8;1-7(2)9-5-3-8(10)4-6-9;1-8(2)9-6-4-3-5-7-9;1-5(2)11-3-6(9-10-8)7(12)4-11;1-6(2)8-4-7(3,9)5-8;1-7(2)8-3-5-9-6-4-8;1-6(2)8-4-3-7(9)5-8;1-7(2)8-5-3-4-6-8;1-5(2)8-3-6(7)4-8;1-6(2)8-5-3-4-7-8;1-5(2)7-3-6(8)4-7;2*1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-7;1-5(2)7-6-3-4-6;1-5(2)6-3-4-6;1-4(2)6-5(3)7;1-5(2)6(3)4;1-4(2)5-3;1-4(2)3-5;1-4(2)3;1-3(2)4;1-3-2/h10H,6-9H2,1-5H3;8-10H,3-7,12H2,1-2H3;8-10H,5-7H2,1-4H3;8H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;8-9H,5-7H2,1-4H3;9H,4-8H2,1-3H3;7-9H,5-6H2,1-4H3;7-9H,3-6H2,1-2H3;2*8-9H,4-7H2,1-3H3;3-8H,1-2H3;6-7,12H,3-5H2,1-2H3;8H,4-7H2,1-3H3;8-9H,3-7H2,1-2H3;8H,6-7H2,1-5H3;7H,3-6H2,1-2H3;7-8,10H,3-6H2,1-2H3;8H,3-7H2,1-2H3;5-7,12H,3-4H2,1-2H3;6,9H,4-5H2,1-3H3;7H,3-6H2,1-2H3;6-7,9H,3-5H2,1-2H3;7H,3-6H2,1-2H3;5-6H,3-4,7H2,1-2H3;6-7H,3-5H2,1-2H3;5-6,8H,3-4H2,1-2H3;2*6H,3-5H2,1-2H3;6H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;5-6H,3-4H2,1-2H3;4H,1-3H3,(H,6,7);5H,1-4H3;4-5H,1-3H3;4H,1-2H3;4H,1-3H3;3-4H,1-2H3;3H2,1-2H3/t;;9-,10+;;;2*9-;;2*8-,9+;2*9-;;;;;;;;;6-,7-;;;;;;;;;;;;;;;;;;;/m.....00..110........0.................../s1
InChIKeyKRIRKEMYZPUMRH-HUXCHCACSA-N
XLogP45.98
TPSA541.87 Ų
H-Bond Donors14
H-Bond Acceptors61
Rotatable Bonds47
Heavy Atoms364
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005223.49
LogP ≤ 545.98
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1061

Analyze (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine (CID 159218218) is (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine is CC(=O)NC(C)C.CC(C)C.CC(C)C#N.CC(C)C1CC1.CC(C)N(C)C.CC(C)N(C)CCN(C)C.CC(C)N1CC(C)(O)C1.CC(C)N1CC(N)C(C(=O)N2CCC2)C1.CC(C)N1CC(N)C1.CC(C)N1CC(O)C1.CC(C)N1CC2(COC2)C1.CC(C)N1CCC(O)C1.CC(C)N1CCC(O)CC1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCCN1.CC(C)N1CCCNCC1.CC(C)N1CCC[C@@H](C)C1.CC(C)N1CCC[C@@H](CF)C1.CC(C)N1CCC[C@H](C)C1.CC(C)N1CCN(C(=O)OC(C)(C)C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(CC(F)(F)F)CC1.CC(C)N1CCN(CCF)CC1.CC(C)N1CCNC(C(F)(F)F)C1.CC(C)N1CCOC1.CC(C)N1CCOCC1.CC(C)N1CCSC1.CC(C)N1CC[C@H](N(C)C)C1.CC(C)N1C[C@@H](C)O[C@@H](C)C1.CC(C)N1C[C@@H]2CC[C@H]1C2.CC(C)N1C[C@H](C)C[C@H](C)C1.CC(C)N1C[C@H](N=[N+]=[N-])[C@@H](O)C1.CC(C)NC1CC1.CC(C)O.CC(C)c1ccccc1.CCC.CNC(C)C.
What is the InChIKey of (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is KRIRKEMYZPUMRH-HUXCHCACSA-N. The full InChI is InChI=1S/C12H24N2O2.C11H21N3O.C10H21N.C9H17F3N2.C9H19FN2.C9H18FN.2C9H20N2.C9H19NO.C9H17N.2C9H19N.C9H12.C8H15F3N2.2C8H18N2.C8H20N2.C8H15NO.C8H17NO.C8H17N.C7H14N4O.3C7H15NO.C7H15N.2C6H14N2.2C6H13NO.C6H13NS.2C6H13N.C6H12.C5H11NO.C5H13N.C4H11N.C4H7N.C4H10.C3H8O.C3H8/c1-10(2)13-6-8-14(9-7-13)11(15)16-12(3,4)5;1-8(2)14-6-9(10(12)7-14)11(15)13-4-3-5-13;1-8(2)11-6-9(3)5-10(4)7-11;1-8(2)14-5-3-13(4-6-14)7-9(10,11)12;1-9(2)12-7-5-11(4-3-10)6-8-12;1-8(2)11-5-3-4-9(6-10)7-11;1-8(2)11-6-5-9(7-11)10(3)4;1-9(2)11-6-4-5-10(3)7-8-11;1-7(2)10-5-8(3)11-9(4)6-10;1-7(2)10-6-8-3-4-9(10)5-8;2*1-8(2)10-6-4-5-9(3)7-10;1-8(2)9-6-4-3-5-7-9;1-6(2)13-4-3-12-7(5-13)8(9,10)11;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-3-4-9-5-7-10;1-8(2)10(5)7-6-9(3)4;1-7(2)9-3-8(4-9)5-10-6-8;1-7(2)9-5-3-8(10)4-6-9;1-8(2)9-6-4-3-5-7-9;1-5(2)11-3-6(9-10-8)7(12)4-11;1-6(2)8-4-7(3,9)5-8;1-7(2)8-3-5-9-6-4-8;1-6(2)8-4-3-7(9)5-8;1-7(2)8-5-3-4-6-8;1-5(2)8-3-6(7)4-8;1-6(2)8-5-3-4-7-8;1-5(2)7-3-6(8)4-7;2*1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-7;1-5(2)7-6-3-4-6;1-5(2)6-3-4-6;1-4(2)6-5(3)7;1-5(2)6(3)4;1-4(2)5-3;1-4(2)3-5;1-4(2)3;1-3(2)4;1-3-2/h10H,6-9H2,1-5H3;8-10H,3-7,12H2,1-2H3;8-10H,5-7H2,1-4H3;8H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;8-9H,5-7H2,1-4H3;9H,4-8H2,1-3H3;7-9H,5-6H2,1-4H3;7-9H,3-6H2,1-2H3;2*8-9H,4-7H2,1-3H3;3-8H,1-2H3;6-7,12H,3-5H2,1-2H3;8H,4-7H2,1-3H3;8-9H,3-7H2,1-2H3;8H,6-7H2,1-5H3;7H,3-6H2,1-2H3;7-8,10H,3-6H2,1-2H3;8H,3-7H2,1-2H3;5-7,12H,3-4H2,1-2H3;6,9H,4-5H2,1-3H3;7H,3-6H2,1-2H3;6-7,9H,3-5H2,1-2H3;7H,3-6H2,1-2H3;5-6H,3-4,7H2,1-2H3;6-7H,3-5H2,1-2H3;5-6,8H,3-4H2,1-2H3;2*6H,3-5H2,1-2H3;6H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;5-6H,3-4H2,1-2H3;4H,1-3H3,(H,6,7);5H,1-4H3;4-5H,1-3H3;4H,1-2H3;4H,1-3H3;3-4H,1-2H3;3H2,1-2H3/t;;9-,10+;;;2*9-;;2*8-,9+;2*9-;;;;;;;;;6-,7-;;;;;;;;;;;;;;;;;;;/m.....00..110........0.................../s1.
What are the key properties of (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
(4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 5223.49 g/mol, XLogP of 45.98, 47 rotatable bonds, 14 hydrogen bond donors, and 61 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-1-propan-2-ylpyrrolidin-3-yl)-(azetidin-1-yl)methanone;(3S,4S)-4-azido-1-propan-2-ylpyrrolidin-3-ol;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;cumene;N,N-dimethylpropan-2-amine;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;(3R,5S)-3,5-dimethyl-1-propan-2-ylpiperidine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-(2-fluoroethyl)-4-propan-2-ylpiperazine;(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine;N-methylpropan-2-amine;2-methylpropane;2-methylpropanenitrile;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-propan-2-ylpiperazine;(3S)-3-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;propane;propan-2-ol;N-propan-2-ylacetamide;(1S,4R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane;1-propan-2-ylazetidin-3-amine;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;N-propan-2-ylcyclopropanamine;propan-2-ylcyclopropane;1-propan-2-yl-1,4-diazepane;4-propan-2-ylmorpholine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;3-propan-2-yl-1,3-oxazolidine;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpyrazolidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-3-ol;3-propan-2-yl-1,3-thiazolidine;1-propan-2-yl-4-(2,2,2-trifluoroethyl)piperazine;1-propan-2-yl-3-(trifluoromethyl)piperazine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 159218218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).