N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one

C183H362N32O16 — CID 160598525

IUPACN,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one
SMILESCC(C)CC(=O)N(C)C(C)C.CC(C)N(C)C(=O)C12CC(C1)N(C(C)C)C2.CC(C)N1CC(C(=O)N(C)C(C)C)C1.CC(C)N1CC2(CCN(C(C)C)C2=O)C1.CC(C)N1CCC(C(=O)N(C)C(C)C)C1.CC(C)N1CCC(C(=O)N(C)C(C)C)CC1.CC(C)N1CCC(N(C)C(C)C)C1=O.CC(C)N1CCC2(CC1)CCN(C(C)C)C2=O.CC(C)N1CCC2(CCN(C(C)C)C2=O)C1.CC(C)N1CCCC(C(=O)N(C)C(C)C)C1.CC(C)N1CCN(C(=O)N(C)C(C)C)CC1.CC(C)N1CCN(C(C)C)C(=O)C1.CC(C)N1CCN(C(C)C)C1=O.CC(C)NC1CCN(C(C)C)C1=O.CC(C)NCC(=O)N(C)C(C)C.CCN(C(=O)C1CN(C(C)C)C1)C(C)C
InChIInChI=1S/C14H26N2O.2C13H24N2O.2C13H26N2O.C12H25N3O.C12H22N2O.2C12H24N2O.2C11H22N2O.2C10H20N2O.C9H18N2O.C9H20N2O.C9H19NO/c1-11(2)15-8-5-14(6-9-15)7-10-16(12(3)4)13(14)17;1-9(2)14(5)12(16)13-6-11(7-13)15(8-13)10(3)4;1-10(2)14-7-5-13(9-14)6-8-15(11(3)4)12(13)16;1-10(2)14(5)13(16)12-6-8-15(9-7-12)11(3)4;1-10(2)14(5)13(16)12-7-6-8-15(9-12)11(3)4;1-10(2)13(5)12(16)15-8-6-14(7-9-15)11(3)4;1-9(2)13-7-12(8-13)5-6-14(10(3)4)11(12)15;1-9(2)13(5)12(15)11-6-7-14(8-11)10(3)4;1-6-14(10(4)5)12(15)11-7-13(8-11)9(2)3;1-8(2)12(5)11(14)10-6-13(7-10)9(3)4;1-8(2)12(5)10-6-7-13(9(3)4)11(10)14;1-8(2)11-5-6-12(9(3)4)10(13)7-11;1-7(2)11-9-5-6-12(8(3)4)10(9)13;1-7(2)10-5-6-11(8(3)4)9(10)12;1-7(2)10-6-9(12)11(5)8(3)4;1-7(2)6-9(11)10(5)8(3)4/h11-12H,5-10H2,1-4H3;9-11H,6-8H2,1-5H3;10-11H,5-9H2,1-4H3;2*10-12H,6-9H2,1-5H3;10-11H,6-9H2,1-5H3;9-10H,5-8H2,1-4H3;2*9-11H,6-8H2,1-5H3;2*8-10H,6-7H2,1-5H3;8-9H,5-7H2,1-4H3;7-9,11H,5-6H2,1-4H3;7-8H,5-6H2,1-4H3;7-8,10H,6H2,1-5H3;7-8H,6H2,1-5H3
InChIKeyRDYQEHPNEOYIJW-UHFFFAOYSA-N
MW3267.12 g/mol
LogP24.26
Rot. Bonds44

About N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one

N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one (PubChem CID 160598525) has the molecular formula C183H362N32O16 and a molecular weight of 3267.12 g/mol. Its IUPAC name is N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one.

Molecular Properties

Compound NameN,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one
PubChem CID160598525
Molecular FormulaC183H362N32O16
Molecular Weight3267.12 g/mol
Exact Mass3264.85
IUPAC NameN,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one
SMILESCC(C)CC(=O)N(C)C(C)C.CC(C)N(C)C(=O)C12CC(C1)N(C(C)C)C2.CC(C)N1CC(C(=O)N(C)C(C)C)C1.CC(C)N1CC2(CCN(C(C)C)C2=O)C1.CC(C)N1CCC(C(=O)N(C)C(C)C)C1.CC(C)N1CCC(C(=O)N(C)C(C)C)CC1.CC(C)N1CCC(N(C)C(C)C)C1=O.CC(C)N1CCC2(CC1)CCN(C(C)C)C2=O.CC(C)N1CCC2(CCN(C(C)C)C2=O)C1.CC(C)N1CCCC(C(=O)N(C)C(C)C)C1.CC(C)N1CCN(C(=O)N(C)C(C)C)CC1.CC(C)N1CCN(C(C)C)C(=O)C1.CC(C)N1CCN(C(C)C)C1=O.CC(C)NC1CCN(C(C)C)C1=O.CC(C)NCC(=O)N(C)C(C)C.CCN(C(=O)C1CN(C(C)C)C1)C(C)C
InChIInChI=1S/C14H26N2O.2C13H24N2O.2C13H26N2O.C12H25N3O.C12H22N2O.2C12H24N2O.2C11H22N2O.2C10H20N2O.C9H18N2O.C9H20N2O.C9H19NO/c1-11(2)15-8-5-14(6-9-15)7-10-16(12(3)4)13(14)17;1-9(2)14(5)12(16)13-6-11(7-13)15(8-13)10(3)4;1-10(2)14-7-5-13(9-14)6-8-15(11(3)4)12(13)16;1-10(2)14(5)13(16)12-6-8-15(9-7-12)11(3)4;1-10(2)14(5)13(16)12-7-6-8-15(9-12)11(3)4;1-10(2)13(5)12(16)15-8-6-14(7-9-15)11(3)4;1-9(2)13-7-12(8-13)5-6-14(10(3)4)11(12)15;1-9(2)13(5)12(15)11-6-7-14(8-11)10(3)4;1-6-14(10(4)5)12(15)11-7-13(8-11)9(2)3;1-8(2)12(5)11(14)10-6-13(7-10)9(3)4;1-8(2)12(5)10-6-7-13(9(3)4)11(10)14;1-8(2)11-5-6-12(9(3)4)10(13)7-11;1-7(2)11-9-5-6-12(8(3)4)10(9)13;1-7(2)10-5-6-11(8(3)4)9(10)12;1-7(2)10-6-9(12)11(5)8(3)4;1-7(2)6-9(11)10(5)8(3)4/h11-12H,5-10H2,1-4H3;9-11H,6-8H2,1-5H3;10-11H,5-9H2,1-4H3;2*10-12H,6-9H2,1-5H3;10-11H,6-9H2,1-5H3;9-10H,5-8H2,1-4H3;2*9-11H,6-8H2,1-5H3;2*8-10H,6-7H2,1-5H3;8-9H,5-7H2,1-4H3;7-9,11H,5-6H2,1-4H3;7-8H,5-6H2,1-4H3;7-8,10H,6H2,1-5H3;7-8H,6H2,1-5H3
InChIKeyRDYQEHPNEOYIJW-UHFFFAOYSA-N
XLogP24.26
TPSA394.38 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds44
Heavy Atoms231
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003267.12
LogP ≤ 524.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Analyze N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one with MolForge

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Related Compounds

(2,2-Dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-dimethylpyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-fluoropyrrolidin-1-yl)-(4-propan-2-ylpiperazin-1-yl)methanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;(4-propan-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)pyrrolidin-1-yl]methanone;(1-propan-2-ylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;(1-propan-2-ylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone
CID 160579095
(1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-[[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;(1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-[[(2S)-1-(diethylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;(1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-[[(2S)-3,3-dimethyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;(1R,2S,5S)-N-(4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-[[(2S)-3,3-dimethyl-1-oxo-1-piperidin-1-ylbutan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
CID 157444924
CID 158409472
CID 158409472
CID 158766679
CID 158766679
CID 159270091
CID 159270091
N,2-dimethyl-4-(2-methylpropanoyl)-N-propan-2-ylpiperazine-1-carboxamide;N,3-dimethyl-4-(2-methylpropanoyl)-N-propan-2-ylpiperazine-1-carboxamide;N-methyl-4-(2-methylpropanoyl)-3-oxo-N-propan-2-ylpiperazine-1-carboxamide;N-methyl-2-(2-methylpropanoyl)-N-propan-2-yl-2-azaspiro[3.3]heptane-6-carboxamide;N-methyl-4-(2-methylpropanoyl)-N-propan-2-ylpiperazine-1-carboxamide;8-(2-methylpropanoyl)-2-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one;9-(2-methylpropanoyl)-2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one;2-(2-methylpropanoyl)-6-propan-2-yl-2,6-diazaspiro[3.5]nonan-5-one;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one
CID 159840521
2,2-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;3,3-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;3-fluoro-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;bis(N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide);N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 160881863
N-tert-butyl-4-[(1-tert-butylazetidin-3-yl)methyl]piperazine-1-carboxamide;bis(N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]piperidine-4-carboxamide);N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]pyrrolidine-3-carboxamide;bis(N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]piperidine-4-carboxamide);bis(N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]pyrrolidine-3-carboxamide);N-tert-butyl-2-(2,2-dimethylpropyl)-2,8-diazaspiro[4.5]decane-8-carboxamide;N,3-ditert-butyl-3,9-diazaspiro[5.5]undecane-9-carboxamide
CID 165037083

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one?
The IUPAC name of N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one (CID 160598525) is N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one.
What is the SMILES notation for N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one?
The canonical SMILES for N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one is CC(C)CC(=O)N(C)C(C)C.CC(C)N(C)C(=O)C12CC(C1)N(C(C)C)C2.CC(C)N1CC(C(=O)N(C)C(C)C)C1.CC(C)N1CC2(CCN(C(C)C)C2=O)C1.CC(C)N1CCC(C(=O)N(C)C(C)C)C1.CC(C)N1CCC(C(=O)N(C)C(C)C)CC1.CC(C)N1CCC(N(C)C(C)C)C1=O.CC(C)N1CCC2(CC1)CCN(C(C)C)C2=O.CC(C)N1CCC2(CCN(C(C)C)C2=O)C1.CC(C)N1CCCC(C(=O)N(C)C(C)C)C1.CC(C)N1CCN(C(=O)N(C)C(C)C)CC1.CC(C)N1CCN(C(C)C)C(=O)C1.CC(C)N1CCN(C(C)C)C1=O.CC(C)NC1CCN(C(C)C)C1=O.CC(C)NCC(=O)N(C)C(C)C.CCN(C(=O)C1CN(C(C)C)C1)C(C)C.
What is the InChIKey of N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one?
The InChIKey is RDYQEHPNEOYIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.2C13H24N2O.2C13H26N2O.C12H25N3O.C12H22N2O.2C12H24N2O.2C11H22N2O.2C10H20N2O.C9H18N2O.C9H20N2O.C9H19NO/c1-11(2)15-8-5-14(6-9-15)7-10-16(12(3)4)13(14)17;1-9(2)14(5)12(16)13-6-11(7-13)15(8-13)10(3)4;1-10(2)14-7-5-13(9-14)6-8-15(11(3)4)12(13)16;1-10(2)14(5)13(16)12-6-8-15(9-7-12)11(3)4;1-10(2)14(5)13(16)12-7-6-8-15(9-12)11(3)4;1-10(2)13(5)12(16)15-8-6-14(7-9-15)11(3)4;1-9(2)13-7-12(8-13)5-6-14(10(3)4)11(12)15;1-9(2)13(5)12(15)11-6-7-14(8-11)10(3)4;1-6-14(10(4)5)12(15)11-7-13(8-11)9(2)3;1-8(2)12(5)11(14)10-6-13(7-10)9(3)4;1-8(2)12(5)10-6-7-13(9(3)4)11(10)14;1-8(2)11-5-6-12(9(3)4)10(13)7-11;1-7(2)11-9-5-6-12(8(3)4)10(9)13;1-7(2)10-5-6-11(8(3)4)9(10)12;1-7(2)10-6-9(12)11(5)8(3)4;1-7(2)6-9(11)10(5)8(3)4/h11-12H,5-10H2,1-4H3;9-11H,6-8H2,1-5H3;10-11H,5-9H2,1-4H3;2*10-12H,6-9H2,1-5H3;10-11H,6-9H2,1-5H3;9-10H,5-8H2,1-4H3;2*9-11H,6-8H2,1-5H3;2*8-10H,6-7H2,1-5H3;8-9H,5-7H2,1-4H3;7-9,11H,5-6H2,1-4H3;7-8H,5-6H2,1-4H3;7-8,10H,6H2,1-5H3;7-8H,6H2,1-5H3.
What are the key properties of N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one?
N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one has a molecular weight of 3267.12 g/mol, XLogP of 24.26, 44 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-propan-2-ylbutanamide;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2,6-di(propan-2-yl)-2,6-diazaspiro[3.4]octan-5-one;1,3-di(propan-2-yl)imidazolidin-2-one;1,4-di(propan-2-yl)piperazin-2-one;N-ethyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane-4-carboxamide;N-methyl-N,1-di(propan-2-yl)azetidine-3-carboxamide;N-methyl-N,4-di(propan-2-yl)piperazine-1-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide;N-methyl-N,1-di(propan-2-yl)piperidine-4-carboxamide;N-methyl-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide;3-[methyl(propan-2-yl)amino]-1-propan-2-ylpyrrolidin-2-one;N-methyl-N-propan-2-yl-2-(propan-2-ylamino)acetamide;1-propan-2-yl-3-(propan-2-ylamino)pyrrolidin-2-one is sourced from PubChem (CID 160598525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).