1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one

C19H19NO4 — CID 110635495

IUPAC1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one
SMILESCOc1ccccc1OCC(=O)N1CCC(=O)c2cccc(C)c21
InChIInChI=1S/C19H19NO4/c1-13-6-5-7-14-15(21)10-11-20(19(13)14)18(22)12-24-17-9-4-3-8-16(17)23-2/h3-9H,10-12H2,1-2H3
InChIKeyZOSPGXMMZFLGME-UHFFFAOYSA-N
MW325.36 g/mol
LogP3.00
Rot. Bonds4

About 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one

1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one (PubChem CID 110635495) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one.

Molecular Properties

Compound Name1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one
PubChem CID110635495
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC Name1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one
SMILESCOc1ccccc1OCC(=O)N1CCC(=O)c2cccc(C)c21
InChIInChI=1S/C19H19NO4/c1-13-6-5-7-14-15(21)10-11-20(19(13)14)18(22)12-24-17-9-4-3-8-16(17)23-2/h3-9H,10-12H2,1-2H3
InChIKeyZOSPGXMMZFLGME-UHFFFAOYSA-N
XLogP3.00
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-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

2-[2-(8-methyl-4-oxo-2,3-dihydroquinolin-1-yl)-2-oxoethyl]isoindole-1,3-dione
CID 110635478
1-acetyl-8-methyl-2,3-dihydroquinolin-4-one
CID 110635435
1-[3-(4-ethylphenyl)propanoyl]-8-methoxy-2,3-dihydroquinolin-4-one
CID 110635373
8-methyl-1-(3,4,5-triethoxybenzoyl)-2,3-dihydroquinolin-4-one
CID 110635496
8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one
CID 110406848
1-(4-chlorobenzoyl)-8-methoxy-2,3-dihydroquinolin-4-one
CID 110635358
1-(5-acetyl-2,3-dihydroindol-1-yl)-2-(2-methoxyphenoxy)ethanone
CID 110737370
2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone
CID 8746575
2-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-2-oxoacetic acid
CID 2050367
2,2,2-trifluoro-1-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone
CID 108533450
1-(adamantane-1-carbonyl)-8-methoxy-2,3-dihydroquinolin-4-one
CID 110635370
1-(3,4-difluorobenzoyl)-8-methoxy-2,3-dihydroquinolin-4-one
CID 110406834

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one?
The IUPAC name of 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one (CID 110635495) is 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one.
What is the SMILES notation for 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one?
The canonical SMILES for 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one is COc1ccccc1OCC(=O)N1CCC(=O)c2cccc(C)c21.
What is the InChIKey of 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one?
The InChIKey is ZOSPGXMMZFLGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO4/c1-13-6-5-7-14-15(21)10-11-20(19(13)14)18(22)12-24-17-9-4-3-8-16(17)23-2/h3-9H,10-12H2,1-2H3.
What are the key properties of 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one?
1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one has a molecular weight of 325.36 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one is sourced from PubChem (CID 110635495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).