8-methoxy-3,4-dihydro-1H-quinolin-2-one

C10H11NO2 — CID 13375476

IUPAC8-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cccc2c1NC(=O)CC2
InChIInChI=1S/C10H11NO2/c1-13-8-4-2-3-7-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12)
InChIKeyILTWLOPILDYCKW-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.58
Rot. Bonds1

About 8-methoxy-3,4-dihydro-1H-quinolin-2-one

8-methoxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 13375476) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 8-methoxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-methoxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID13375476
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name8-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cccc2c1NC(=O)CC2
InChIInChI=1S/C10H11NO2/c1-13-8-4-2-3-7-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12)
InChIKeyILTWLOPILDYCKW-UHFFFAOYSA-N
XLogP1.58
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-Methoxy-4-methylquinolin-2(1H)-one
CID 782123
8-Methoxy-1,4-dimethyl-1h-quinolin-2-one
CID 5324988
4-Methoxyacridin-9(10H)-one
CID 51991
2'-Methoxy-2-phenylacetanilide
CID 258229
Edulitine
CID 826073
8-Methoxy-2-methylquinolin-4-ol
CID 308133
8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
CID 4266080
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
CID 4674196
N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 917217
3-Butyl-8-methoxy-2-methylquinolin-4-ol
CID 1915905
6-Methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
CID 652912
2,2-Dimethyl-dodecanoic acid (2-ethoxy-6-methyl-phenyl)-amide
CID 14276075

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-methoxy-3,4-dihydro-1H-quinolin-2-one (CID 13375476) is 8-methoxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-methoxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-methoxy-3,4-dihydro-1H-quinolin-2-one is COc1cccc2c1NC(=O)CC2.
What is the InChIKey of 8-methoxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is ILTWLOPILDYCKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-13-8-4-2-3-7-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12).
What are the key properties of 8-methoxy-3,4-dihydro-1H-quinolin-2-one?
8-methoxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 13375476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).