azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine

C174H375F3N26O9 — CID 161217465

IUPACazetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine
SMILESC.C.C.C.C.CC(C)CN1CCOCC1.CC(C)N1CCC(N)CC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCN(C(=O)OC(C)(C)C)CC1.CC(C)N1CCNC(C(C)(F)F)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@H](C)C[C@H](C)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC(F)[C@@H]1CCCN(C(C)C)C1.CC1CN(C(C)C)CC1C(=O)N1CCC1.CCC(C)C.CCCN1CCN(C(C)C)CC1.CC[C@@H]1CCCN(C(C)C)C1.CNCC(=O)N1CCN(C(C)C)CC1
InChIInChI=1S/C12H24N2O2.C12H22N2O.C10H20FN.C10H21N3O.C10H22N2.2C10H21N.C9H18F2N2.C9H20N2.C8H18N2.5C8H17NO.3C8H17N.C5H12.5CH4/c1-10(2)13-6-8-14(9-7-13)11(15)16-12(3,4)5;1-9(2)14-7-10(3)11(8-14)12(15)13-5-4-6-13;1-8(2)12-6-4-5-10(7-12)9(3)11;1-9(2)12-4-6-13(7-5-12)10(14)8-11-3;1-4-5-11-6-8-12(9-7-11)10(2)3;1-8(2)11-6-9(3)5-10(4)7-11;1-4-10-6-5-7-11(8-10)9(2)3;1-7(2)13-5-4-12-8(6-13)9(3,10)11;1-9(2)11-6-4-5-10(3)7-8-11;1-7(2)10-5-3-8(9)4-6-10;4*1-6(2)9-4-7(3)8(10)5-9;1-8(2)7-9-3-5-10-6-4-9;1-7(2)9-5-4-8(3)6-9;2*1-8(2)9-6-4-3-5-7-9;1-4-5(2)3;;;;;/h10H,6-9H2,1-5H3;9-11H,4-8H2,1-3H3;8-10H,4-7H2,1-3H3;9,11H,4-8H2,1-3H3;10H,4-9H2,1-3H3;8-10H,5-7H2,1-4H3;9-10H,4-8H2,1-3H3;7-8,12H,4-6H2,1-3H3;9H,4-8H2,1-3H3;7-8H,3-6,9H2,1-2H3;4*6-8,10H,4-5H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;2*8H,3-7H2,1-2H3;5H,4H2,1-3H3;5*1H4/t;;9?,10-;;;9-,10+;10-;;;;4*7-,8-;;8-;;;;;;;;/m..1...1...1100.0......../s1
InChIKeyUXBDMOMDGWNTAO-NRMQOPJWSA-N
MW3033.08 g/mol
LogP29.39
Rot. Bonds28

About azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine

azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine (PubChem CID 161217465) has the molecular formula C174H375F3N26O9 and a molecular weight of 3033.08 g/mol. Its IUPAC name is azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine.

Molecular Properties

Compound Nameazetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine
PubChem CID161217465
Molecular FormulaC174H375F3N26O9
Molecular Weight3033.08 g/mol
Exact Mass3030.96
IUPAC Nameazetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine
SMILESC.C.C.C.C.CC(C)CN1CCOCC1.CC(C)N1CCC(N)CC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCN(C(=O)OC(C)(C)C)CC1.CC(C)N1CCNC(C(C)(F)F)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@H](C)C[C@H](C)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC(F)[C@@H]1CCCN(C(C)C)C1.CC1CN(C(C)C)CC1C(=O)N1CCC1.CCC(C)C.CCCN1CCN(C(C)C)CC1.CC[C@@H]1CCCN(C(C)C)C1.CNCC(=O)N1CCN(C(C)C)CC1
InChIInChI=1S/C12H24N2O2.C12H22N2O.C10H20FN.C10H21N3O.C10H22N2.2C10H21N.C9H18F2N2.C9H20N2.C8H18N2.5C8H17NO.3C8H17N.C5H12.5CH4/c1-10(2)13-6-8-14(9-7-13)11(15)16-12(3,4)5;1-9(2)14-7-10(3)11(8-14)12(15)13-5-4-6-13;1-8(2)12-6-4-5-10(7-12)9(3)11;1-9(2)12-4-6-13(7-5-12)10(14)8-11-3;1-4-5-11-6-8-12(9-7-11)10(2)3;1-8(2)11-6-9(3)5-10(4)7-11;1-4-10-6-5-7-11(8-10)9(2)3;1-7(2)13-5-4-12-8(6-13)9(3,10)11;1-9(2)11-6-4-5-10(3)7-8-11;1-7(2)10-5-3-8(9)4-6-10;4*1-6(2)9-4-7(3)8(10)5-9;1-8(2)7-9-3-5-10-6-4-9;1-7(2)9-5-4-8(3)6-9;2*1-8(2)9-6-4-3-5-7-9;1-4-5(2)3;;;;;/h10H,6-9H2,1-5H3;9-11H,4-8H2,1-3H3;8-10H,4-7H2,1-3H3;9,11H,4-8H2,1-3H3;10H,4-9H2,1-3H3;8-10H,5-7H2,1-4H3;9-10H,4-8H2,1-3H3;7-8,12H,4-6H2,1-3H3;9H,4-8H2,1-3H3;7-8H,3-6,9H2,1-2H3;4*6-8,10H,4-5H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;2*8H,3-7H2,1-2H3;5H,4H2,1-3H3;5*1H4/t;;9?,10-;;;9-,10+;10-;;;;4*7-,8-;;8-;;;;;;;;/m..1...1...1100.0......../s1
InChIKeyUXBDMOMDGWNTAO-NRMQOPJWSA-N
XLogP29.39
TPSA275.19 Ų
H-Bond Donors7
H-Bond Acceptors32
Rotatable Bonds28
Heavy Atoms212
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003033.08
LogP ≤ 529.39
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1032

Analyze azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine?
The IUPAC name of azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine (CID 161217465) is azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine.
What is the SMILES notation for azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine?
The canonical SMILES for azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine is C.C.C.C.C.CC(C)CN1CCOCC1.CC(C)N1CCC(N)CC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCN(C)CC1.CC(C)N1CCN(C(=O)OC(C)(C)C)CC1.CC(C)N1CCNC(C(C)(F)F)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@@H](C)[C@H](O)C1.CC(C)N1C[C@H](C)C[C@H](C)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC(C)N1C[C@H](C)[C@@H](O)C1.CC(F)[C@@H]1CCCN(C(C)C)C1.CC1CN(C(C)C)CC1C(=O)N1CCC1.CCC(C)C.CCCN1CCN(C(C)C)CC1.CC[C@@H]1CCCN(C(C)C)C1.CNCC(=O)N1CCN(C(C)C)CC1.
What is the InChIKey of azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine?
The InChIKey is UXBDMOMDGWNTAO-NRMQOPJWSA-N. The full InChI is InChI=1S/C12H24N2O2.C12H22N2O.C10H20FN.C10H21N3O.C10H22N2.2C10H21N.C9H18F2N2.C9H20N2.C8H18N2.5C8H17NO.3C8H17N.C5H12.5CH4/c1-10(2)13-6-8-14(9-7-13)11(15)16-12(3,4)5;1-9(2)14-7-10(3)11(8-14)12(15)13-5-4-6-13;1-8(2)12-6-4-5-10(7-12)9(3)11;1-9(2)12-4-6-13(7-5-12)10(14)8-11-3;1-4-5-11-6-8-12(9-7-11)10(2)3;1-8(2)11-6-9(3)5-10(4)7-11;1-4-10-6-5-7-11(8-10)9(2)3;1-7(2)13-5-4-12-8(6-13)9(3,10)11;1-9(2)11-6-4-5-10(3)7-8-11;1-7(2)10-5-3-8(9)4-6-10;4*1-6(2)9-4-7(3)8(10)5-9;1-8(2)7-9-3-5-10-6-4-9;1-7(2)9-5-4-8(3)6-9;2*1-8(2)9-6-4-3-5-7-9;1-4-5(2)3;;;;;/h10H,6-9H2,1-5H3;9-11H,4-8H2,1-3H3;8-10H,4-7H2,1-3H3;9,11H,4-8H2,1-3H3;10H,4-9H2,1-3H3;8-10H,5-7H2,1-4H3;9-10H,4-8H2,1-3H3;7-8,12H,4-6H2,1-3H3;9H,4-8H2,1-3H3;7-8H,3-6,9H2,1-2H3;4*6-8,10H,4-5H2,1-3H3;8H,3-7H2,1-2H3;7-8H,4-6H2,1-3H3;2*8H,3-7H2,1-2H3;5H,4H2,1-3H3;5*1H4/t;;9?,10-;;;9-,10+;10-;;;;4*7-,8-;;8-;;;;;;;;/m..1...1...1100.0......../s1.
What are the key properties of azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine?
azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine has a molecular weight of 3033.08 g/mol, XLogP of 29.39, 28 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)methanone;tert-butyl 4-propan-2-ylpiperazine-1-carboxylate;3-(1,1-difluoroethyl)-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperidine;(3R)-3-ethyl-1-propan-2-ylpiperidine;(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine;methane;2-(methylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-methylbutane;1-methyl-4-propan-2-yl-1,4-diazepane;(3S)-3-methyl-1-propan-2-ylpyrrolidine;bis((3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);bis((3R,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-ol);4-(2-methylpropyl)morpholine;1-propan-2-ylpiperidin-4-amine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperazine is sourced from PubChem (CID 161217465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).