4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one

C15H15NO — CID 3238911

IUPAC4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESO=c1cc(-c2ccccc2)c2c([nH]1)CCCC2
InChIInChI=1S/C15H15NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-3,6-7,10H,4-5,8-9H2,(H,16,17)
InChIKeyLORXGMHCFCGLEE-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.92
Rot. Bonds1

About 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one

4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one (PubChem CID 3238911) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one.

Molecular Properties

Compound Name4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
PubChem CID3238911
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESO=c1cc(-c2ccccc2)c2c([nH]1)CCCC2
InChIInChI=1S/C15H15NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-3,6-7,10H,4-5,8-9H2,(H,16,17)
InChIKeyLORXGMHCFCGLEE-UHFFFAOYSA-N
XLogP2.92
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-phenyl-5,6,7,8-tetrahydro-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 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The IUPAC name of 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one (CID 3238911) is 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one.
What is the SMILES notation for 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The canonical SMILES for 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one is O=c1cc(-c2ccccc2)c2c([nH]1)CCCC2.
What is the InChIKey of 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The InChIKey is LORXGMHCFCGLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-3,6-7,10H,4-5,8-9H2,(H,16,17).
What are the key properties of 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one?
4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one has a molecular weight of 225.29 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one is sourced from PubChem (CID 3238911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).