8-methyl-4aH-quinolin-2-one

C10H9NO — CID 71304103

IUPAC8-methyl-4aH-quinolin-2-one
SMILESCC1=CC=CC2C=CC(=O)N=C12
InChIInChI=1S/C10H9NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6,8H,1H3
InChIKeyOGXATHLJIMFUOW-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.66
Rot. Bonds

About 8-methyl-4aH-quinolin-2-one

8-methyl-4aH-quinolin-2-one (PubChem CID 71304103) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 8-methyl-4aH-quinolin-2-one.

Molecular Properties

Compound Name8-methyl-4aH-quinolin-2-one
PubChem CID71304103
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name8-methyl-4aH-quinolin-2-one
SMILESCC1=CC=CC2C=CC(=O)N=C12
InChIInChI=1S/C10H9NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6,8H,1H3
InChIKeyOGXATHLJIMFUOW-UHFFFAOYSA-N
XLogP1.66
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6(2H)-Quinolone, 2,2,4-trimethyl-
CID 6451639
Benzazoninone
CID 20269004
1,8a-Dimethyl-3-isoquinolinone
CID 129707541
1,2,9-Trimethyl-pyrrolo[3,2-f]quinol-7-one
CID 129791065
2,3,9-Trimethylpyrrolo[2,3-f]quinol-7-one
CID 129791208
Cyclohepta[1,2-h]quinolinone
CID 138756899
6-fluoro-6H-quinolin-2-one
CID 71303965
8-fluoro-4aH-quinolin-2-one
CID 71304098
6-fluoro-4aH-quinolin-2-one
CID 71650447
8-fluoro-8H-quinolin-2-one
CID 71650474
5-fluoro-4aH-quinolin-2-one
CID 73200527
5,8-difluoro-4aH-quinolin-2-one
CID 73415018

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4aH-quinolin-2-one?
The IUPAC name of 8-methyl-4aH-quinolin-2-one (CID 71304103) is 8-methyl-4aH-quinolin-2-one.
What is the SMILES notation for 8-methyl-4aH-quinolin-2-one?
The canonical SMILES for 8-methyl-4aH-quinolin-2-one is CC1=CC=CC2C=CC(=O)N=C12.
What is the InChIKey of 8-methyl-4aH-quinolin-2-one?
The InChIKey is OGXATHLJIMFUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6,8H,1H3.
What are the key properties of 8-methyl-4aH-quinolin-2-one?
8-methyl-4aH-quinolin-2-one has a molecular weight of 159.19 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4aH-quinolin-2-one is sourced from PubChem (CID 71304103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).