2-(4-phenylmethoxyphenyl)ethenone

C15H12O2 — CID 175186077

IUPAC2-(4-phenylmethoxyphenyl)ethenone
SMILESO=C=Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H12O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-10H,12H2
InChIKeyYVYYFCYWPCVYBA-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.11
Rot. Bonds4

About 2-(4-phenylmethoxyphenyl)ethenone

2-(4-phenylmethoxyphenyl)ethenone (PubChem CID 175186077) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(4-phenylmethoxyphenyl)ethenone.

Molecular Properties

Compound Name2-(4-phenylmethoxyphenyl)ethenone
PubChem CID175186077
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name2-(4-phenylmethoxyphenyl)ethenone
SMILESO=C=Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H12O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-10H,12H2
InChIKeyYVYYFCYWPCVYBA-UHFFFAOYSA-N
XLogP3.11
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ketene', 'substructure': 'N/A'}

Analyze 2-(4-phenylmethoxyphenyl)ethenone 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

(2Z,3Z)-2,3-bis[(4-phenylmethoxyphenyl)methylidene]butanedial
CID 11248500
(1E,4E)-1,5-bis(4-phenylmethoxyphenyl)penta-1,4-dien-3-one
CID 6475153
1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene
CID 53395274
2-methyl-3-(4-phenylmethoxyphenyl)prop-2-enal
CID 54097134
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
(Z)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoic acid
CID 17370059
3-(4-phenylmethoxyphenyl)prop-2-enoyl chloride
CID 86156285
3-(4-phenylmethoxyphenyl)prop-2-enoyl 3-(4-phenylmethoxyphenyl)prop-2-enoate
CID 139936599
N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide
CID 6901375
1-phenylmethoxy-4-[9-(4-phenylmethoxyphenoxy)nonoxy]benzene
CID 43835980
(4-phenylmethoxyphenyl) hypobromite
CID 151898979
4-phenylmethoxyaniline
CID 159966727

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylmethoxyphenyl)ethenone?
The IUPAC name of 2-(4-phenylmethoxyphenyl)ethenone (CID 175186077) is 2-(4-phenylmethoxyphenyl)ethenone.
What is the SMILES notation for 2-(4-phenylmethoxyphenyl)ethenone?
The canonical SMILES for 2-(4-phenylmethoxyphenyl)ethenone is O=C=Cc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(4-phenylmethoxyphenyl)ethenone?
The InChIKey is YVYYFCYWPCVYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-10H,12H2.
What are the key properties of 2-(4-phenylmethoxyphenyl)ethenone?
2-(4-phenylmethoxyphenyl)ethenone has a molecular weight of 224.26 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylmethoxyphenyl)ethenone is sourced from PubChem (CID 175186077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).