8-methoxy-1-methylquinolin-2-one

C11H11NO2 — CID 742791

IUPAC8-methoxy-1-methylquinolin-2-one
SMILESCOc1cccc2ccc(=O)n(C)c12
InChIInChI=1S/C11H11NO2/c1-12-10(13)7-6-8-4-3-5-9(14-2)11(8)12/h3-7H,1-2H3
InChIKeyAVXUIKMMJRWEIW-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.55
Rot. Bonds1

About 8-methoxy-1-methylquinolin-2-one

8-methoxy-1-methylquinolin-2-one (PubChem CID 742791) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 8-methoxy-1-methylquinolin-2-one.

Molecular Properties

Compound Name8-methoxy-1-methylquinolin-2-one
PubChem CID742791
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name8-methoxy-1-methylquinolin-2-one
SMILESCOc1cccc2ccc(=O)n(C)c12
InChIInChI=1S/C11H11NO2/c1-12-10(13)7-6-8-4-3-5-9(14-2)11(8)12/h3-7H,1-2H3
InChIKeyAVXUIKMMJRWEIW-UHFFFAOYSA-N
XLogP1.55
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-methoxy-1-methylquinolin-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

Related Compounds

7-methoxy-1,2-dimethylindole
CID 82279889
3-(chloromethyl)-8-methoxy-1-methylquinolin-2-one
CID 4914636
2-(8-methoxy-2-oxoquinolin-1-yl)butanoic acid
CID 67540357
2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde
CID 86646251
12,13-dimethoxy-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
CID 134391780
2-ethyl-7-methoxy-1-methylindole
CID 84662166
2-(8-methoxy-1-methyl-2-oxoquinolin-3-yl)acetonitrile
CID 84625419
3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one
CID 84632285
7-methoxy-1-methyl-8-pentoxyquinolin-2-one
CID 141025683
8-(1,2-dihydroxyethyl)-1-methylquinolin-2-one
CID 131739844
1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine
CID 83859915
N-tert-butyl-7-methoxy-1-methylindole-2-carboxamide
CID 110855334

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-1-methylquinolin-2-one?
The IUPAC name of 8-methoxy-1-methylquinolin-2-one (CID 742791) is 8-methoxy-1-methylquinolin-2-one.
What is the SMILES notation for 8-methoxy-1-methylquinolin-2-one?
The canonical SMILES for 8-methoxy-1-methylquinolin-2-one is COc1cccc2ccc(=O)n(C)c12.
What is the InChIKey of 8-methoxy-1-methylquinolin-2-one?
The InChIKey is AVXUIKMMJRWEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-12-10(13)7-6-8-4-3-5-9(14-2)11(8)12/h3-7H,1-2H3.
What are the key properties of 8-methoxy-1-methylquinolin-2-one?
8-methoxy-1-methylquinolin-2-one has a molecular weight of 189.21 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1-methylquinolin-2-one is sourced from PubChem (CID 742791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).