6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one

C18H19NO — CID 2898347

IUPAC6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc2c(cc1C)C(c1ccccc1C)CC(=O)N2
InChIInChI=1S/C18H19NO/c1-11-6-4-5-7-14(11)15-10-18(20)19-17-9-13(3)12(2)8-16(15)17/h4-9,15H,10H2,1-3H3,(H,19,20)
InChIKeyIBQFSKKROLEZSF-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.09
Rot. Bonds1

About 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one

6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 2898347) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID2898347
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc2c(cc1C)C(c1ccccc1C)CC(=O)N2
InChIInChI=1S/C18H19NO/c1-11-6-4-5-7-14(11)15-10-18(20)19-17-9-13(3)12(2)8-16(15)17/h4-9,15H,10H2,1-3H3,(H,19,20)
InChIKeyIBQFSKKROLEZSF-UHFFFAOYSA-N
XLogP4.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6,7-dimethyl-4-(2-methylphenyl)-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 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one (CID 2898347) is 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one is Cc1cc2c(cc1C)C(c1ccccc1C)CC(=O)N2.
What is the InChIKey of 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is IBQFSKKROLEZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-11-6-4-5-7-14(11)15-10-18(20)19-17-9-13(3)12(2)8-16(15)17/h4-9,15H,10H2,1-3H3,(H,19,20).
What are the key properties of 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one?
6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 265.36 g/mol, XLogP of 4.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 2898347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).