6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one

C18H23NO — CID 69108288

IUPAC6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC(C)C1CC=C(c2ccc3c(c2)CCC(=O)N3)CC1
InChIInChI=1S/C18H23NO/c1-12(2)13-3-5-14(6-4-13)15-7-9-17-16(11-15)8-10-18(20)19-17/h5,7,9,11-13H,3-4,6,8,10H2,1-2H3,(H,19,20)
InChIKeyJSVFMRSLLHVMCD-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.41
Rot. Bonds2

About 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one

6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 69108288) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID69108288
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC(C)C1CC=C(c2ccc3c(c2)CCC(=O)N3)CC1
InChIInChI=1S/C18H23NO/c1-12(2)13-3-5-14(6-4-13)15-7-9-17-16(11-15)8-10-18(20)19-17/h5,7,9,11-13H,3-4,6,8,10H2,1-2H3,(H,19,20)
InChIKeyJSVFMRSLLHVMCD-UHFFFAOYSA-N
XLogP4.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6(5H)-Phenanthridinone
CID 1853
Hydrocarbostyril
CID 64796
Propanamide, N-(1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-
CID 112580
6-(4-(trifluoromethyl)phenyl)-3,4-dihydroquinolin-2(1H)-one
CID 12000936
(2S,5R)-N-(4-(2-amino-2-oxoethyl)phenyl)-5-methyl-2-(propan-2-yl)cyclohexanecarboxamide
CID 67096018
2(1H)-Quinolinone, 3,4-dihydro-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-
CID 5746185
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclopropanecarboxamide
CID 1505866
4-(3-Fluoro-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 3149754
Upcmld05admt002042
CID 316235
2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dimethylphenyl)-, (1S-trans)-
CID 3074822
N-(4-(3-Ethyl-2,6-dioxo-3-piperidinyl)phenyl)acetamide
CID 38050
3(2H)-Isoquinolinone, 1,4-dihydro-1-(4-aminophenyl)-4-(1-methylethyl)-
CID 100006

Frequently Asked Questions

What is the IUPAC name of 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one (CID 69108288) is 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one is CC(C)C1CC=C(c2ccc3c(c2)CCC(=O)N3)CC1.
What is the InChIKey of 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is JSVFMRSLLHVMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-12(2)13-3-5-14(6-4-13)15-7-9-17-16(11-15)8-10-18(20)19-17/h5,7,9,11-13H,3-4,6,8,10H2,1-2H3,(H,19,20).
What are the key properties of 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one?
6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 269.39 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-propan-2-ylcyclohexen-1-yl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 69108288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).