6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one

C17H24N2O — CID 64760457

IUPAC6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
SMILESCC1CCCC(Nc2ccc3c(c2)CCC(=O)N3)C1C
InChIInChI=1S/C17H24N2O/c1-11-4-3-5-15(12(11)2)18-14-7-8-16-13(10-14)6-9-17(20)19-16/h7-8,10-12,15,18H,3-6,9H2,1-2H3,(H,19,20)
InChIKeyQMLSDEXUBJCSAB-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.81
Rot. Bonds2

About 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one

6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 64760457) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
PubChem CID64760457
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
SMILESCC1CCCC(Nc2ccc3c(c2)CCC(=O)N3)C1C
InChIInChI=1S/C17H24N2O/c1-11-4-3-5-15(12(11)2)18-14-7-8-16-13(10-14)6-9-17(20)19-16/h7-8,10-12,15,18H,3-6,9H2,1-2H3,(H,19,20)
InChIKeyQMLSDEXUBJCSAB-UHFFFAOYSA-N
XLogP3.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[(4,4-dimethylcycloheptyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 65083527
6-[(2,3-dimethylcyclohexyl)amino]-1,4-dihydroquinoxaline-2,3-dione
CID 64761439
ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 142404052
6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 43737988
6-amino-7-[(2-methylcyclopentyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 63278188
6-[(3-aminocyclobutyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 80560774
N-(2,3-dimethylcyclohexyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide
CID 20862480
6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one
CID 62071402
N-(2,3-dimethylcyclohexyl)-3,4-difluoroaniline
CID 64776370
6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43738023
N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine
CID 64775773
7-[[(3S,5R)-5-methyl-2-oxooxolan-3-yl]amino]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 96531363

Frequently Asked Questions

What is the IUPAC name of 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one (CID 64760457) is 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one is CC1CCCC(Nc2ccc3c(c2)CCC(=O)N3)C1C.
What is the InChIKey of 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is QMLSDEXUBJCSAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-11-4-3-5-15(12(11)2)18-14-7-8-16-13(10-14)6-9-17(20)19-16/h7-8,10-12,15,18H,3-6,9H2,1-2H3,(H,19,20).
What are the key properties of 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one?
6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 272.39 g/mol, XLogP of 3.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 64760457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).