1-(4-ethylphenyl)-2-phenylethanone

C16H16O — CID 2758882

IUPAC1-(4-ethylphenyl)-2-phenylethanone
SMILESCCc1ccc(C(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H16O/c1-2-13-8-10-15(11-9-13)16(17)12-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3
InChIKeyGEURXSQJHKDMQC-UHFFFAOYSA-N
MW224.30 g/mol
LogP3.67
Rot. Bonds4

About 1-(4-ethylphenyl)-2-phenylethanone

1-(4-ethylphenyl)-2-phenylethanone (PubChem CID 2758882) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-2-phenylethanone.

Molecular Properties

Compound Name1-(4-ethylphenyl)-2-phenylethanone
PubChem CID2758882
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name1-(4-ethylphenyl)-2-phenylethanone
SMILESCCc1ccc(C(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H16O/c1-2-13-8-10-15(11-9-13)16(17)12-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3
InChIKeyGEURXSQJHKDMQC-UHFFFAOYSA-N
XLogP3.67
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(4-ethylphenyl)-2-phenylethanone 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-(4-ethylphenyl)-1-(4-phenoxyphenyl)ethanone
CID 158282990
2-(4-ethylphenyl)-1-(4-methylsulfanylphenyl)ethanone
CID 114963469
2-(3-bromophenyl)-1-(4-ethylphenyl)ethanone
CID 60797716
1-[4-(2-iodoethyl)phenyl]-2-phenylethanone
CID 20645066
4-phenacylbenzoyl iodide
CID 142013538
1-(4-iodophenyl)-2-phenylethanone
CID 24723884
1,2-diphenylethanone;diphenylmethanone
CID 141067729
1-[4-(2-methylbutan-2-yl)phenyl]-2-phenylethanone
CID 66258775
1-(4-ethylphenyl)-3-phenoxypropan-1-one
CID 62545024
1-(4-ethylphenyl)-2-[3-(trifluoromethyl)phenyl]ethanone
CID 63411308
1-(4-ethylphenyl)-2-(2-phenylethoxy)ethanone
CID 43800835
N,N-dimethyl-3-[4-(2-phenylacetyl)phenyl]propanamide
CID 22461794

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-2-phenylethanone?
The IUPAC name of 1-(4-ethylphenyl)-2-phenylethanone (CID 2758882) is 1-(4-ethylphenyl)-2-phenylethanone.
What is the SMILES notation for 1-(4-ethylphenyl)-2-phenylethanone?
The canonical SMILES for 1-(4-ethylphenyl)-2-phenylethanone is CCc1ccc(C(=O)Cc2ccccc2)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-2-phenylethanone?
The InChIKey is GEURXSQJHKDMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c1-2-13-8-10-15(11-9-13)16(17)12-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3.
What are the key properties of 1-(4-ethylphenyl)-2-phenylethanone?
1-(4-ethylphenyl)-2-phenylethanone has a molecular weight of 224.30 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-2-phenylethanone is sourced from PubChem (CID 2758882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).