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

Analyze 6-(4-propan-2-ylcyclohexen-1-yl)-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

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).