2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine

C198H412FN23 — CID 162282673

IUPAC2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine
SMILESC=C(C)N.CC.CC(C)N1CC2CC2C1.CC(C)N1CC2CCC2C1.CC(C)N1CC2CCCC2C1.CC(C)N1CC2CCCCC2C1.CC(C)N1CCC(C)(C)C1.CC(C)N1CCC(C)(F)C1.CC(C)N1CCCC1(C)C.CC(C)N1CCC[C@@H]1C.CC(C)N1CCC[C@H]1C.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1C[C@@H](C)[C@@H](C)C1.CC(C)N1C[C@@H](C)[C@H](C)C1.CC(C)N1C[C@H](C)[C@@H](C)C1.CC(C)[C@@H]1CCN(C(C)C)C1.CC(C)[C@H]1CCN(C(C)C)C1.CC[C@@H]1CCN(C(C)C)C1.CC[C@H]1CCN(C(C)C)C1
InChIInChI=1S/C11H21N.C10H19N.2C10H21N.C9H17N.7C9H19N.C8H16FN.C8H15N.8C8H17N.C3H7N.C2H6/c1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-8(2)11-6-9-4-3-5-10(9)7-11;2*1-8(2)10-5-6-11(7-10)9(3)4;1-7(2)10-5-8-3-4-9(8)6-10;3*1-7(2)10-5-8(3)9(4)6-10;1-8(2)10-6-5-9(3,4)7-10;1-8(2)10-7-5-6-9(10,3)4;2*1-4-9-5-6-10(7-9)8(2)3;1-7(2)10-5-4-8(3,9)6-10;1-6(2)9-4-7-3-8(7)5-9;6*1-7(2)9-5-4-8(3)6-9;2*1-7(2)9-6-4-5-8(9)3;1-3(2)4;1-2/h9-11H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3;2*8-10H,5-7H2,1-4H3;7-9H,3-6H2,1-2H3;3*7-9H,5-6H2,1-4H3;2*8H,5-7H2,1-4H3;2*8-9H,4-7H2,1-3H3;7H,4-6H2,1-3H3;6-8H,3-5H2,1-2H3;8*7-8H,4-6H2,1-3H3;1,4H2,2H3;1-2H3/t;;2*10-;;8-,9+;2*8-,9-;;;2*9-;;;8*8-;;/m..10..10..10..11100010../s1
InChIKeyOAWCHKHKRXYRIW-IOAPPQKSSA-N
MW3134.63 g/mol
LogP44.58
Rot. Bonds26

About 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine

2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine (PubChem CID 162282673) has the molecular formula C198H412FN23 and a molecular weight of 3134.63 g/mol. Its IUPAC name is 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine
PubChem CID162282673
Molecular FormulaC198H412FN23
Molecular Weight3134.63 g/mol
Exact Mass3132.29
IUPAC Name2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine
SMILESC=C(C)N.CC.CC(C)N1CC2CC2C1.CC(C)N1CC2CCC2C1.CC(C)N1CC2CCCC2C1.CC(C)N1CC2CCCCC2C1.CC(C)N1CCC(C)(C)C1.CC(C)N1CCC(C)(F)C1.CC(C)N1CCCC1(C)C.CC(C)N1CCC[C@@H]1C.CC(C)N1CCC[C@H]1C.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1C[C@@H](C)[C@@H](C)C1.CC(C)N1C[C@@H](C)[C@H](C)C1.CC(C)N1C[C@H](C)[C@@H](C)C1.CC(C)[C@@H]1CCN(C(C)C)C1.CC(C)[C@H]1CCN(C(C)C)C1.CC[C@@H]1CCN(C(C)C)C1.CC[C@H]1CCN(C(C)C)C1
InChIInChI=1S/C11H21N.C10H19N.2C10H21N.C9H17N.7C9H19N.C8H16FN.C8H15N.8C8H17N.C3H7N.C2H6/c1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-8(2)11-6-9-4-3-5-10(9)7-11;2*1-8(2)10-5-6-11(7-10)9(3)4;1-7(2)10-5-8-3-4-9(8)6-10;3*1-7(2)10-5-8(3)9(4)6-10;1-8(2)10-6-5-9(3,4)7-10;1-8(2)10-7-5-6-9(10,3)4;2*1-4-9-5-6-10(7-9)8(2)3;1-7(2)10-5-4-8(3,9)6-10;1-6(2)9-4-7-3-8(7)5-9;6*1-7(2)9-5-4-8(3)6-9;2*1-7(2)9-6-4-5-8(9)3;1-3(2)4;1-2/h9-11H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3;2*8-10H,5-7H2,1-4H3;7-9H,3-6H2,1-2H3;3*7-9H,5-6H2,1-4H3;2*8H,5-7H2,1-4H3;2*8-9H,4-7H2,1-3H3;7H,4-6H2,1-3H3;6-8H,3-5H2,1-2H3;8*7-8H,4-6H2,1-3H3;1,4H2,2H3;1-2H3/t;;2*10-;;8-,9+;2*8-,9-;;;2*9-;;;8*8-;;/m..10..10..10..11100010../s1
InChIKeyOAWCHKHKRXYRIW-IOAPPQKSSA-N
XLogP44.58
TPSA97.30 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds26
Heavy Atoms222
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003134.63
LogP ≤ 544.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Analyze 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine with MolForge

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Launch Full Analysis

Related Compounds

6,6-difluoro-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;3,3-difluoro-1-propan-2-ylazetidine;4,4-difluoro-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;bis((2S)-2-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-propan-2-yl-3-(trifluoromethyl)azetidine;1-propan-2-yl-3-(trifluoromethyl)pyrrolidine
CID 161374833
3-(difluoromethyl)-1-propan-2-ylazetidine;3,3-difluoro-1-propan-2-ylazetidine;3,3-dimethyl-1-propan-2-ylazetidine;(2S)-2-ethyl-1-propan-2-ylazetidine;(2R)-2-ethyl-1-propan-2-ylazetidine;3-ethyl-1-propan-2-ylazetidine;(2S)-2-(1-fluoroethyl)-1-propan-2-ylazetidine;(2R)-2-(1-fluoroethyl)-1-propan-2-ylazetidine;(2S)-2-(fluoromethyl)-1-propan-2-ylazetidine;(2R)-2-(fluoromethyl)-1-propan-2-ylazetidine;3-fluoro-1-propan-2-ylazetidine;tris((2R)-2-methyl-1-propan-2-ylazetidine);tris((2S)-2-methyl-1-propan-2-ylazetidine);bis(3-methyl-1-propan-2-ylazetidine);(2R)-2-methyl-1-propan-2-ylpyrrolidine;(3S)-3-methyl-1-propan-2-ylpyrrolidine;(3R)-3-methyl-1-propan-2-ylpyrrolidine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine
CID 161351235
3,5-dimethyl-1-propan-2-ylpiperidine;1,3-di(propan-2-yl)piperidine;bis(4-ethyl-1-propan-2-ylpiperidine);3-ethyl-1-propan-2-ylpyrrolidine;methane;3-methyl-1-propan-2-ylpiperidine;bis(4-methyl-1-propan-2-ylpiperidine);3-(2-methylpropyl)-1-propan-2-ylpiperidine;1-propan-2-ylazepane;1-propan-2-ylazetidine;bis(1-propan-2-ylpiperidine);1-propan-2-yl-4-propylpiperidine;1-propan-2-ylpyrrolidine
CID 159988029
1,6-di(propan-2-yl)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine;2,5-di(propan-2-yl)-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)pyrrolidine;2-methyl-1,4-di(propan-2-yl)piperazine;3-(2-methylpropyl)-1-propan-2-ylpiperidine;2-(2-methylpropyl)-1-propan-2-ylpyrrolidine;3-(2-methylpropyl)-1-propan-2-ylpyrrolidine
CID 159641961
N,N-dimethyl-1-propan-2-ylazetidin-3-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;2,2-dimethyl-1-propan-2-ylpyrrolidine;3,4-dimethyl-1-propan-2-ylpyrrolidine;3-ethyl-1-propan-2-ylazetidine;3-fluoro-3-methyl-1-propan-2-ylpiperidine;3-methoxy-3-methyl-1-propan-2-ylazetidine;3-(methoxymethyl)-4-propan-2-ylmorpholine;4-(methoxymethyl)-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidin-3-ol;1-methyl-4-propan-2-ylcycloheptan-1-ol;3-methyl-4-propan-2-ylmorpholine;4-methyl-1-propan-2-ylpiperidin-4-ol;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;4-propan-2-ylpiperazin-2-one;(1-propan-2-ylpiperidin-4-yl)methanol;(1-propan-2-ylpyrrolidin-2-yl)methanol;1-propan-2-yl-3-(trifluoromethyl)piperazine
CID 161270957
1-tert-butyl-2,6-dimethylpiperidine;(3S)-3-cyclopropyl-1-propan-2-ylpyrrolidine;1,3-dimethyl-2-propan-2-ylbenzene;(2S,6R)-2,6-dimethyl-4-propan-2-ylmorpholine;2,2-dimethyl-1-propan-2-ylpiperidine;2-methyl-1-propan-2-ylpiperidine;bis((2R)-2-methyl-1-propan-2-ylpiperidine);1-propan-2-ylpiperidine
CID 159480090
3-(difluoromethyl)-1-propan-2-ylpiperidine;(3S)-3-(difluoromethyl)-1-propan-2-ylpiperidine;(3R)-3-(difluoromethyl)-1-propan-2-ylpiperidine;3,3-dimethyl-1-propan-2-ylpiperidine;(3S)-5,5-dimethyl-1-propan-2-ylpiperidin-3-ol;5,5-dimethyl-1-propan-2-ylpiperidin-3-ol;3-fluoro-3-methyl-1-propan-2-ylpiperidine;(3R)-3-fluoro-3-methyl-1-propan-2-ylpiperidine;(3S)-3-fluoro-3-methyl-1-propan-2-ylpiperidine;(3S,4R)-3-fluoro-4-methyl-1-propan-2-ylpiperidine;(3S)-3-fluoro-1-propan-2-ylpiperidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;4-fluoro-1-propan-2-ylpiperidine;(3S,4S)-3-fluoro-1-propan-2-ylpiperidin-4-ol;(2S)-2-methyl-1-propan-2-ylpiperidine;(3R)-3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpiperidin-3-ol;molecular hydrogen;1-propan-2-ylpiperidine;(3R)-1-propan-2-ylpiperidin-3-ol;(3S)-1-propan-2-ylpiperidin-3-ol;3,3,5,5-tetramethyl-1-propan-2-ylpiperidine
CID 158897373
1,1-difluoroethane;bis(2,2-dimethyl-1,4-di(propan-2-yl)piperazine);bis((2R,6S)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);bis((2R,6R)-2,6-dimethyl-1,4-di(propan-2-yl)piperazine);hexakis(1,4-di(propan-2-yl)piperazine);bis(1,3-di(propan-2-yl)piperidine);ethane;fluoromethane;hydroperoxyethane;bis(1-methyl-2,4-di(propan-2-yl)piperazine)
CID 165065579
3,5-dimethyl-1-propan-2-ylpiperazine;bis(2,2-dimethyl-1-propan-2-ylpiperidine);2,6-dimethyl-1-propan-2-ylpiperidine;2,2-dimethyl-1-propan-2-ylpyrrolidine;tris(1,4-di(propan-2-yl)piperazine);bis(2-methylidene-1-propan-2-ylpiperidine);bis(1-methyl-4-propan-2-ylpiperazine);2-methyl-1-propan-2-ylpiperidine;(2R)-2-methyl-1-propan-2-ylpiperidine;tris(3-methyl-1-propan-2-ylpiperidine);4-propan-2-ylpiperazin-2-one;bis(1-(4-propan-2-ylpiperazin-1-yl)ethanone);1-propan-2-ylpiperidine-4-carboxylic acid;bis(4-propan-2-yl-1,4-thiazinane 1-oxide)
CID 161228961
2,2-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperazine;2-methylidene-1-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperazine;(2R)-2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-propan-2-yl-1,4-thiazinane 1-oxide
CID 158133073
ethane;3-methyl-1-propan-2-ylpyrrolidine
CID 156888189
3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine
CID 165121785

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine?
The IUPAC name of 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine (CID 162282673) is 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine.
What is the SMILES notation for 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine?
The canonical SMILES for 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine is C=C(C)N.CC.CC(C)N1CC2CC2C1.CC(C)N1CC2CCC2C1.CC(C)N1CC2CCCC2C1.CC(C)N1CC2CCCCC2C1.CC(C)N1CCC(C)(C)C1.CC(C)N1CCC(C)(F)C1.CC(C)N1CCCC1(C)C.CC(C)N1CCC[C@@H]1C.CC(C)N1CCC[C@H]1C.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@@H](C)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1CC[C@H](C)C1.CC(C)N1C[C@@H](C)[C@@H](C)C1.CC(C)N1C[C@@H](C)[C@H](C)C1.CC(C)N1C[C@H](C)[C@@H](C)C1.CC(C)[C@@H]1CCN(C(C)C)C1.CC(C)[C@H]1CCN(C(C)C)C1.CC[C@@H]1CCN(C(C)C)C1.CC[C@H]1CCN(C(C)C)C1.
What is the InChIKey of 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine?
The InChIKey is OAWCHKHKRXYRIW-IOAPPQKSSA-N. The full InChI is InChI=1S/C11H21N.C10H19N.2C10H21N.C9H17N.7C9H19N.C8H16FN.C8H15N.8C8H17N.C3H7N.C2H6/c1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-8(2)11-6-9-4-3-5-10(9)7-11;2*1-8(2)10-5-6-11(7-10)9(3)4;1-7(2)10-5-8-3-4-9(8)6-10;3*1-7(2)10-5-8(3)9(4)6-10;1-8(2)10-6-5-9(3,4)7-10;1-8(2)10-7-5-6-9(10,3)4;2*1-4-9-5-6-10(7-9)8(2)3;1-7(2)10-5-4-8(3,9)6-10;1-6(2)9-4-7-3-8(7)5-9;6*1-7(2)9-5-4-8(3)6-9;2*1-7(2)9-6-4-5-8(9)3;1-3(2)4;1-2/h9-11H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3;2*8-10H,5-7H2,1-4H3;7-9H,3-6H2,1-2H3;3*7-9H,5-6H2,1-4H3;2*8H,5-7H2,1-4H3;2*8-9H,4-7H2,1-3H3;7H,4-6H2,1-3H3;6-8H,3-5H2,1-2H3;8*7-8H,4-6H2,1-3H3;1,4H2,2H3;1-2H3/t;;2*10-;;8-,9+;2*8-,9-;;;2*9-;;;8*8-;;/m..10..10..10..11100010../s1.
What are the key properties of 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine?
2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine has a molecular weight of 3134.63 g/mol, XLogP of 44.58, 26 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-propan-2-ylpyrrolidine;3,3-dimethyl-1-propan-2-ylpyrrolidine;(3S,4S)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3S,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R,4R)-3,4-dimethyl-1-propan-2-ylpyrrolidine;(3R)-1,3-di(propan-2-yl)pyrrolidine;(3S)-1,3-di(propan-2-yl)pyrrolidine;ethane;(3R)-3-ethyl-1-propan-2-ylpyrrolidine;(3S)-3-ethyl-1-propan-2-ylpyrrolidine;3-fluoro-3-methyl-1-propan-2-ylpyrrolidine;(2S)-2-methyl-1-propan-2-ylpyrrolidine;(2R)-2-methyl-1-propan-2-ylpyrrolidine;tris((3S)-3-methyl-1-propan-2-ylpyrrolidine);tris((3R)-3-methyl-1-propan-2-ylpyrrolidine);2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole;3-propan-2-yl-3-azabicyclo[3.2.0]heptane;3-propan-2-yl-3-azabicyclo[3.1.0]hexane;prop-1-en-2-amine is sourced from PubChem (CID 162282673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).