4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine

C173H363N29O3 — CID 162085807

IUPAC4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)C(CO)NCC1CCN(C(C)C)C1.CC(C)N1CC(O)C(N(C)C)C1.CC(C)N1CCC(CN2CCCCC2)C1.CC(C)N1CCC(N(C)C)C1.CC(C)N1CCC2(CN(C)C2)C1.CC(C)N1CCC2(CNC2)C1.CC(CO)NCC1CCN(C(C)C)C1.CC1C2CN(C(C)C)CC12.CC1CCC(NCC2CCN(C(C)C)C2)CC1.CC1CCN(C(C)C)C1.CC1CCN(CC2CCN(C(C)C)C2)CC1.CC1CN(C(C)C)CC1N.CC1CN(C(C)C)CC1N(C)C.CCC(C)(C)NCC1CCN(C(C)C)C1.CCC(C)N(C)CC1CCN(C(C)C)C1.CCC1CCN(C(C)C)C1
InChIInChI=1S/C15H30N2.C14H28N2.C13H28N2O.C13H26N2.2C13H28N2.C11H24N2O.C10H20N2.C10H22N2.C9H20N2O.C9H18N2.C9H20N2.C9H17N.C9H19N.C8H18N2.C8H17N/c1-12(2)17-9-8-14(11-17)10-16-15-6-4-13(3)5-7-15;1-12(2)16-9-6-14(11-16)10-15-7-4-13(3)5-8-15;1-10(2)13(9-16)14-7-12-5-6-15(8-12)11(3)4;1-12(2)15-9-6-13(11-15)10-14-7-4-3-5-8-14;1-6-13(4,5)14-9-12-7-8-15(10-12)11(2)3;1-6-12(4)14(5)9-13-7-8-15(10-13)11(2)3;1-9(2)13-5-4-11(7-13)6-12-10(3)8-14;1-9(2)12-5-4-10(8-12)6-11(3)7-10;1-8(2)12-6-9(3)10(7-12)11(4)5;1-7(2)11-5-8(10(3)4)9(12)6-11;1-8(2)11-4-3-9(7-11)5-10-6-9;1-8(2)11-6-5-9(7-11)10(3)4;1-6(2)10-4-8-7(3)9(8)5-10;1-4-9-5-6-10(7-9)8(2)3;1-6(2)10-4-7(3)8(9)5-10;1-7(2)9-5-4-8(3)6-9/h12-16H,4-11H2,1-3H3;12-14H,4-11H2,1-3H3;10-14,16H,5-9H2,1-4H3;12-13H,3-11H2,1-2H3;11-12,14H,6-10H2,1-5H3;11-13H,6-10H2,1-5H3;9-12,14H,4-8H2,1-3H3;9H,4-8H2,1-3H3;8-10H,6-7H2,1-5H3;7-9,12H,5-6H2,1-4H3;8,10H,3-7H2,1-2H3;8-9H,5-7H2,1-4H3;6-9H,4-5H2,1-3H3;8-9H,4-7H2,1-3H3;6-8H,4-5,9H2,1-3H3;7-8H,4-6H2,1-3H3
InChIKeyZCYCFDMVVSZTEC-UHFFFAOYSA-N
MW2898.01 g/mol
LogP24.65
Rot. Bonds44

About 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine

4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine (PubChem CID 162085807) has the molecular formula C173H363N29O3 and a molecular weight of 2898.01 g/mol. Its IUPAC name is 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine
PubChem CID162085807
Molecular FormulaC173H363N29O3
Molecular Weight2898.01 g/mol
Exact Mass2895.91
IUPAC Name4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)C(CO)NCC1CCN(C(C)C)C1.CC(C)N1CC(O)C(N(C)C)C1.CC(C)N1CCC(CN2CCCCC2)C1.CC(C)N1CCC(N(C)C)C1.CC(C)N1CCC2(CN(C)C2)C1.CC(C)N1CCC2(CNC2)C1.CC(CO)NCC1CCN(C(C)C)C1.CC1C2CN(C(C)C)CC12.CC1CCC(NCC2CCN(C(C)C)C2)CC1.CC1CCN(C(C)C)C1.CC1CCN(CC2CCN(C(C)C)C2)CC1.CC1CN(C(C)C)CC1N.CC1CN(C(C)C)CC1N(C)C.CCC(C)(C)NCC1CCN(C(C)C)C1.CCC(C)N(C)CC1CCN(C(C)C)C1.CCC1CCN(C(C)C)C1
InChIInChI=1S/C15H30N2.C14H28N2.C13H28N2O.C13H26N2.2C13H28N2.C11H24N2O.C10H20N2.C10H22N2.C9H20N2O.C9H18N2.C9H20N2.C9H17N.C9H19N.C8H18N2.C8H17N/c1-12(2)17-9-8-14(11-17)10-16-15-6-4-13(3)5-7-15;1-12(2)16-9-6-14(11-16)10-15-7-4-13(3)5-8-15;1-10(2)13(9-16)14-7-12-5-6-15(8-12)11(3)4;1-12(2)15-9-6-13(11-15)10-14-7-4-3-5-8-14;1-6-13(4,5)14-9-12-7-8-15(10-12)11(2)3;1-6-12(4)14(5)9-13-7-8-15(10-13)11(2)3;1-9(2)13-5-4-11(7-13)6-12-10(3)8-14;1-9(2)12-5-4-10(8-12)6-11(3)7-10;1-8(2)12-6-9(3)10(7-12)11(4)5;1-7(2)11-5-8(10(3)4)9(12)6-11;1-8(2)11-4-3-9(7-11)5-10-6-9;1-8(2)11-6-5-9(7-11)10(3)4;1-6(2)10-4-8-7(3)9(8)5-10;1-4-9-5-6-10(7-9)8(2)3;1-6(2)10-4-7(3)8(9)5-10;1-7(2)9-5-4-8(3)6-9/h12-16H,4-11H2,1-3H3;12-14H,4-11H2,1-3H3;10-14,16H,5-9H2,1-4H3;12-13H,3-11H2,1-2H3;11-12,14H,6-10H2,1-5H3;11-13H,6-10H2,1-5H3;9-12,14H,4-8H2,1-3H3;9H,4-8H2,1-3H3;8-10H,6-7H2,1-5H3;7-9,12H,5-6H2,1-4H3;8,10H,3-7H2,1-2H3;8-9H,5-7H2,1-4H3;6-9H,4-5H2,1-3H3;8-9H,4-7H2,1-3H3;6-8H,4-5,9H2,1-3H3;7-8H,4-6H2,1-3H3
InChIKeyZCYCFDMVVSZTEC-UHFFFAOYSA-N
XLogP24.65
TPSA221.38 Ų
H-Bond Donors9
H-Bond Acceptors32
Rotatable Bonds44
Heavy Atoms205
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002898.01
LogP ≤ 524.65
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1032

Analyze 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine with MolForge

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Related Compounds

3-cyclopropyl-1-propan-2-ylpyrrolidine;N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-4-methyl-1-propan-2-ylpyrrolidine;3-fluoro-1-propan-2-ylazetidine;(3R)-3-fluoro-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;3-methyl-1-propan-2-ylazetidin-3-ol;3-methyl-1-propan-2-ylpyrrolidin-3-amine;bis((3R)-3-methyl-1-propan-2-ylpyrrolidine);3-propan-2-yl-3-azabicyclo[3.1.0]hexane;6-propan-2-yl-6-azaspiro[3.4]octane;1-propan-2-ylazetidine;1-propan-2-ylazetidin-3-ol;(1-propan-2-ylazetidin-3-yl)methanol;2-propan-2-yl-2,6-diazaspiro[3.3]heptane;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-3-ol
CID 159150028
2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.4]octane;4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;bis(3-ethyl-1-propan-2-ylpyrrolidine);6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-6-azaspiro[3.4]octane;6-propan-2-yl-2,6-diazaspiro[3.4]octane;7-propan-2-yl-2-propyl-2,7-diazaspiro[3.4]octane;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine
CID 159977147

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine (CID 162085807) is 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine is CC(C)C(CO)NCC1CCN(C(C)C)C1.CC(C)N1CC(O)C(N(C)C)C1.CC(C)N1CCC(CN2CCCCC2)C1.CC(C)N1CCC(N(C)C)C1.CC(C)N1CCC2(CN(C)C2)C1.CC(C)N1CCC2(CNC2)C1.CC(CO)NCC1CCN(C(C)C)C1.CC1C2CN(C(C)C)CC12.CC1CCC(NCC2CCN(C(C)C)C2)CC1.CC1CCN(C(C)C)C1.CC1CCN(CC2CCN(C(C)C)C2)CC1.CC1CN(C(C)C)CC1N.CC1CN(C(C)C)CC1N(C)C.CCC(C)(C)NCC1CCN(C(C)C)C1.CCC(C)N(C)CC1CCN(C(C)C)C1.CCC1CCN(C(C)C)C1.
What is the InChIKey of 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine?
The InChIKey is ZCYCFDMVVSZTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2.C14H28N2.C13H28N2O.C13H26N2.2C13H28N2.C11H24N2O.C10H20N2.C10H22N2.C9H20N2O.C9H18N2.C9H20N2.C9H17N.C9H19N.C8H18N2.C8H17N/c1-12(2)17-9-8-14(11-17)10-16-15-6-4-13(3)5-7-15;1-12(2)16-9-6-14(11-16)10-15-7-4-13(3)5-8-15;1-10(2)13(9-16)14-7-12-5-6-15(8-12)11(3)4;1-12(2)15-9-6-13(11-15)10-14-7-4-3-5-8-14;1-6-13(4,5)14-9-12-7-8-15(10-12)11(2)3;1-6-12(4)14(5)9-13-7-8-15(10-13)11(2)3;1-9(2)13-5-4-11(7-13)6-12-10(3)8-14;1-9(2)12-5-4-10(8-12)6-11(3)7-10;1-8(2)12-6-9(3)10(7-12)11(4)5;1-7(2)11-5-8(10(3)4)9(12)6-11;1-8(2)11-4-3-9(7-11)5-10-6-9;1-8(2)11-6-5-9(7-11)10(3)4;1-6(2)10-4-8-7(3)9(8)5-10;1-4-9-5-6-10(7-9)8(2)3;1-6(2)10-4-7(3)8(9)5-10;1-7(2)9-5-4-8(3)6-9/h12-16H,4-11H2,1-3H3;12-14H,4-11H2,1-3H3;10-14,16H,5-9H2,1-4H3;12-13H,3-11H2,1-2H3;11-12,14H,6-10H2,1-5H3;11-13H,6-10H2,1-5H3;9-12,14H,4-8H2,1-3H3;9H,4-8H2,1-3H3;8-10H,6-7H2,1-5H3;7-9,12H,5-6H2,1-4H3;8,10H,3-7H2,1-2H3;8-9H,5-7H2,1-4H3;6-9H,4-5H2,1-3H3;8-9H,4-7H2,1-3H3;6-8H,4-5,9H2,1-3H3;7-8H,4-6H2,1-3H3.
What are the key properties of 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine?
4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine has a molecular weight of 2898.01 g/mol, XLogP of 24.65, 44 rotatable bonds, 9 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-1-propan-2-ylpyrrolidin-3-ol;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;3-ethyl-1-propan-2-ylpyrrolidine;6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane;4-methyl-1-propan-2-ylpyrrolidin-3-amine;3-methyl-1-propan-2-ylpyrrolidine;3-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]butan-1-ol;N-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]butan-2-amine;4-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;6-propan-2-yl-2,6-diazaspiro[3.4]octane;2-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]propan-1-ol;1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine;N,N,4-trimethyl-1-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 162085807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).