1,7-dimethyl-3,4-dihydroquinolin-2-one

C11H13NO — CID 54207242

IUPAC1,7-dimethyl-3,4-dihydroquinolin-2-one
SMILESCc1ccc2c(c1)N(C)C(=O)CC2
InChIInChI=1S/C11H13NO/c1-8-3-4-9-5-6-11(13)12(2)10(9)7-8/h3-4,7H,5-6H2,1-2H3
InChIKeyPTIXXLYJDLFKEG-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.90
Rot. Bonds

About 1,7-dimethyl-3,4-dihydroquinolin-2-one

1,7-dimethyl-3,4-dihydroquinolin-2-one (PubChem CID 54207242) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 1,7-dimethyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1,7-dimethyl-3,4-dihydroquinolin-2-one
PubChem CID54207242
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name1,7-dimethyl-3,4-dihydroquinolin-2-one
SMILESCc1ccc2c(c1)N(C)C(=O)CC2
InChIInChI=1S/C11H13NO/c1-8-3-4-9-5-6-11(13)12(2)10(9)7-8/h3-4,7H,5-6H2,1-2H3
InChIKeyPTIXXLYJDLFKEG-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,7-dimethyl-3,4-dihydroquinolin-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 1,7-dimethyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1,7-dimethyl-3,4-dihydroquinolin-2-one (CID 54207242) is 1,7-dimethyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1,7-dimethyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1,7-dimethyl-3,4-dihydroquinolin-2-one is Cc1ccc2c(c1)N(C)C(=O)CC2.
What is the InChIKey of 1,7-dimethyl-3,4-dihydroquinolin-2-one?
The InChIKey is PTIXXLYJDLFKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8-3-4-9-5-6-11(13)12(2)10(9)7-8/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 1,7-dimethyl-3,4-dihydroquinolin-2-one?
1,7-dimethyl-3,4-dihydroquinolin-2-one has a molecular weight of 175.23 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dimethyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 54207242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).