1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone

C17H18O3 — CID 43379572

IUPAC1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone
SMILESCOc1cccc(CC(=O)c2ccc(OC)c(C)c2)c1
InChIInChI=1S/C17H18O3/c1-12-9-14(7-8-17(12)20-3)16(18)11-13-5-4-6-15(10-13)19-2/h4-10H,11H2,1-3H3
InChIKeyBDWWKGKSDZRCCG-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.44
Rot. Bonds5

About 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone

1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone (PubChem CID 43379572) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone.

Molecular Properties

Compound Name1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone
PubChem CID43379572
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone
SMILESCOc1cccc(CC(=O)c2ccc(OC)c(C)c2)c1
InChIInChI=1S/C17H18O3/c1-12-9-14(7-8-17(12)20-3)16(18)11-13-5-4-6-15(10-13)19-2/h4-10H,11H2,1-3H3
InChIKeyBDWWKGKSDZRCCG-UHFFFAOYSA-N
XLogP3.44
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone 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-(3-fluorophenyl)-1-(4-methoxy-3-methylphenyl)ethanone
CID 43379558
2-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)ethanone
CID 43339993
2-(3-methoxyphenyl)-1-(5-methylfuran-3-yl)ethanone
CID 114821159
2-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 43338181
2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone
CID 60797583
1-(3-fluoro-4-methoxyphenyl)-2-(3-methylphenyl)ethanone
CID 62389398
1-(5-fluoro-2-methoxyphenyl)-2-(3-methoxyphenyl)ethanone
CID 43161531
1-(3-chloro-5-methylphenyl)-2-(3-methoxyphenyl)ethanone
CID 81324031
1-(4-bromo-2-methylphenyl)-2-(3-methoxyphenyl)ethanone
CID 61078247
1-(3,5-dimethylthiophen-2-yl)-2-(3-methoxyphenyl)ethanone
CID 81156989
1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanol
CID 61080511
2-(3-methoxyphenyl)-1-(3-methoxythiophen-2-yl)ethanone
CID 81122443

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone?
The IUPAC name of 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone (CID 43379572) is 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone.
What is the SMILES notation for 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone?
The canonical SMILES for 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone is COc1cccc(CC(=O)c2ccc(OC)c(C)c2)c1.
What is the InChIKey of 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone?
The InChIKey is BDWWKGKSDZRCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O3/c1-12-9-14(7-8-17(12)20-3)16(18)11-13-5-4-6-15(10-13)19-2/h4-10H,11H2,1-3H3.
What are the key properties of 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone?
1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone has a molecular weight of 270.33 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)ethanone is sourced from PubChem (CID 43379572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).