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

C127H230N22O18 — CID 159840521

IUPACN,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
SMILESCC(C)C(=O)N1CC2(CC(C(=O)N(C)C(C)C)C2)C1.CC(C)C(=O)N1CC2(CCCN(C(C)C)C2=O)C1.CC(C)C(=O)N1CCC2(CC1)CCN(C(C)C)C2=O.CC(C)C(=O)N1CCCC2(CCN(C(C)C)C2=O)C1.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)C(C)C1.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)CC1.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)CC1=O.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)CC1C.CC(C)CN1CCC2(CCN(C(C)C)C2=O)C1
InChIInChI=1S/3C15H26N2O2.2C14H27N3O2.C14H24N2O2.C14H26N2O.C13H23N3O3.C13H25N3O2/c1-10(2)13(18)17-8-15(9-17)6-12(7-15)14(19)16(5)11(3)4;1-11(2)13(18)16-8-5-15(6-9-16)7-10-17(12(3)4)14(15)19;1-11(2)13(18)16-8-5-6-15(10-16)7-9-17(12(3)4)14(15)19;1-10(2)13(18)17-8-7-16(9-12(17)5)14(19)15(6)11(3)4;1-10(2)13(18)16-7-8-17(12(5)9-16)14(19)15(6)11(3)4;1-10(2)12(17)15-8-14(9-15)6-5-7-16(11(3)4)13(14)18;1-11(2)9-15-7-5-14(10-15)6-8-16(12(3)4)13(14)17;1-9(2)12(18)16-7-6-15(8-11(16)17)13(19)14(5)10(3)4;1-10(2)12(17)15-6-8-16(9-7-15)13(18)14(5)11(3)4/h10-12H,6-9H2,1-5H3;2*11-12H,5-10H2,1-4H3;2*10-12H,7-9H2,1-6H3;10-11H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,6-8H2,1-5H3;10-11H,6-9H2,1-5H3
InChIKeyNOPRSPXTFPDIND-UHFFFAOYSA-N
MW2353.37 g/mol
LogP14.30
Rot. Bonds20

About 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

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 (PubChem CID 159840521) has the molecular formula C127H230N22O18 and a molecular weight of 2353.37 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN,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
PubChem CID159840521
Molecular FormulaC127H230N22O18
Molecular Weight2353.37 g/mol
Exact Mass2351.78
IUPAC NameN,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
SMILESCC(C)C(=O)N1CC2(CC(C(=O)N(C)C(C)C)C2)C1.CC(C)C(=O)N1CC2(CCCN(C(C)C)C2=O)C1.CC(C)C(=O)N1CCC2(CC1)CCN(C(C)C)C2=O.CC(C)C(=O)N1CCCC2(CCN(C(C)C)C2=O)C1.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)C(C)C1.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)CC1.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)CC1=O.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)CC1C.CC(C)CN1CCC2(CCN(C(C)C)C2=O)C1
InChIInChI=1S/3C15H26N2O2.2C14H27N3O2.C14H24N2O2.C14H26N2O.C13H23N3O3.C13H25N3O2/c1-10(2)13(18)17-8-15(9-17)6-12(7-15)14(19)16(5)11(3)4;1-11(2)13(18)16-8-5-15(6-9-16)7-10-17(12(3)4)14(15)19;1-11(2)13(18)16-8-5-6-15(10-16)7-9-17(12(3)4)14(15)19;1-10(2)13(18)17-8-7-16(9-12(17)5)14(19)15(6)11(3)4;1-10(2)13(18)16-7-8-17(12(5)9-16)14(19)15(6)11(3)4;1-10(2)12(17)15-8-14(9-15)6-5-7-16(11(3)4)13(14)18;1-11(2)9-15-7-5-14(10-15)6-8-16(12(3)4)13(14)17;1-9(2)12(18)16-7-6-15(8-11(16)17)13(19)14(5)10(3)4;1-10(2)12(17)15-6-8-16(9-7-15)13(18)14(5)11(3)4/h10-12H,6-9H2,1-5H3;2*11-12H,5-10H2,1-4H3;2*10-12H,7-9H2,1-6H3;10-11H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,6-8H2,1-5H3;10-11H,6-9H2,1-5H3
InChIKeyNOPRSPXTFPDIND-UHFFFAOYSA-N
XLogP14.30
TPSA378.54 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds20
Heavy Atoms167
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002353.37
LogP ≤ 514.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 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 with MolForge

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Launch Full Analysis

Related Compounds

Azetidin-1-yl-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylazetidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(3-methylazetidin-1-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpiperidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpiperidin-3-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpiperidin-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpyrrolidin-3-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;piperidin-1-yl-(4-propan-2-ylpiperidin-1-yl)methanone;(4-propan-2-ylpiperidin-1-yl)-pyrrolidin-1-ylmethanone
CID 160186177
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
Azetidin-1-yl-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylazetidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylazetidin-3-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpiperidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpiperidin-3-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpiperidin-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpyrrolidin-3-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;piperidin-1-yl-(4-propan-2-ylpiperidin-1-yl)methanone;(4-propan-2-ylpiperidin-1-yl)-pyrrolidin-1-ylmethanone
CID 161941931
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,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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(C)C(=O)N1CC2(CC(C(=O)N(C)C(C)C)C2)C1.CC(C)C(=O)N1CC2(CCCN(C(C)C)C2=O)C1.CC(C)C(=O)N1CCC2(CC1)CCN(C(C)C)C2=O.CC(C)C(=O)N1CCCC2(CCN(C(C)C)C2=O)C1.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)C(C)C1.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)CC1.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)CC1=O.CC(C)C(=O)N1CCN(C(=O)N(C)C(C)C)CC1C.CC(C)CN1CCC2(CCN(C(C)C)C2=O)C1.
What is the InChIKey of 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?
The InChIKey is NOPRSPXTFPDIND-UHFFFAOYSA-N. The full InChI is InChI=1S/3C15H26N2O2.2C14H27N3O2.C14H24N2O2.C14H26N2O.C13H23N3O3.C13H25N3O2/c1-10(2)13(18)17-8-15(9-17)6-12(7-15)14(19)16(5)11(3)4;1-11(2)13(18)16-8-5-15(6-9-16)7-10-17(12(3)4)14(15)19;1-11(2)13(18)16-8-5-6-15(10-16)7-9-17(12(3)4)14(15)19;1-10(2)13(18)17-8-7-16(9-12(17)5)14(19)15(6)11(3)4;1-10(2)13(18)16-7-8-17(12(5)9-16)14(19)15(6)11(3)4;1-10(2)12(17)15-8-14(9-15)6-5-7-16(11(3)4)13(14)18;1-11(2)9-15-7-5-14(10-15)6-8-16(12(3)4)13(14)17;1-9(2)12(18)16-7-6-15(8-11(16)17)13(19)14(5)10(3)4;1-10(2)12(17)15-6-8-16(9-7-15)13(18)14(5)11(3)4/h10-12H,6-9H2,1-5H3;2*11-12H,5-10H2,1-4H3;2*10-12H,7-9H2,1-6H3;10-11H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,6-8H2,1-5H3;10-11H,6-9H2,1-5H3.
What are the key properties of 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?
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 has a molecular weight of 2353.37 g/mol, XLogP of 14.30, 20 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159840521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).