[4-(phenoxymethyl)phenyl]-phenylmethanone

C20H16O2 — CID 1262878

IUPAC[4-(phenoxymethyl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(COc2ccccc2)cc1
InChIInChI=1S/C20H16O2/c21-20(17-7-3-1-4-8-17)18-13-11-16(12-14-18)15-22-19-9-5-2-6-10-19/h1-14H,15H2
InChIKeyPKNDBBPSLQMXGP-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.50
Rot. Bonds5

About [4-(phenoxymethyl)phenyl]-phenylmethanone

[4-(phenoxymethyl)phenyl]-phenylmethanone (PubChem CID 1262878) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is [4-(phenoxymethyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-(phenoxymethyl)phenyl]-phenylmethanone
PubChem CID1262878
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name[4-(phenoxymethyl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(COc2ccccc2)cc1
InChIInChI=1S/C20H16O2/c21-20(17-7-3-1-4-8-17)18-13-11-16(12-14-18)15-22-19-9-5-2-6-10-19/h1-14H,15H2
InChIKeyPKNDBBPSLQMXGP-UHFFFAOYSA-N
XLogP4.50
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [4-(phenoxymethyl)phenyl]-phenylmethanone 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

4-(4-phenylmethoxybenzoyl)benzoic acid
CID 11616925
[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone
CID 18956599
(4-methylphenyl)-(4-phenylmethoxyphenyl)methanone
CID 58133168
[4-(hydroperoxymethyl)phenyl]-phenylmethanone
CID 140726155
[4-[[4-(1,3-dioxolan-2-ylmethyl)phenyl]methoxy]phenyl]-phenylmethanone
CID 151237326
[4-[4-[4-[(4-methylphenoxy)methyl]benzoyl]anilino]phenyl]-phenylmethanone
CID 58819189
ethane;4-(phenoxymethyl)benzoic acid;propane
CID 144638943
methyl 4-(4-phenylmethoxybenzoyl)benzoate
CID 11681743
2-[4-(phenoxymethyl)phenyl]acetic acid
CID 12832053
4-phenylmethoxybenzoic acid
CID 68896574
(4-methylphenyl)-[4-(4-phenylmethoxyphenoxy)phenyl]methanone
CID 58133171
N-[4-(phenoxymethyl)phenyl]benzamide
CID 141092226

Frequently Asked Questions

What is the IUPAC name of [4-(phenoxymethyl)phenyl]-phenylmethanone?
The IUPAC name of [4-(phenoxymethyl)phenyl]-phenylmethanone (CID 1262878) is [4-(phenoxymethyl)phenyl]-phenylmethanone.
What is the SMILES notation for [4-(phenoxymethyl)phenyl]-phenylmethanone?
The canonical SMILES for [4-(phenoxymethyl)phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(COc2ccccc2)cc1.
What is the InChIKey of [4-(phenoxymethyl)phenyl]-phenylmethanone?
The InChIKey is PKNDBBPSLQMXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O2/c21-20(17-7-3-1-4-8-17)18-13-11-16(12-14-18)15-22-19-9-5-2-6-10-19/h1-14H,15H2.
What are the key properties of [4-(phenoxymethyl)phenyl]-phenylmethanone?
[4-(phenoxymethyl)phenyl]-phenylmethanone has a molecular weight of 288.35 g/mol, XLogP of 4.50, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(phenoxymethyl)phenyl]-phenylmethanone is sourced from PubChem (CID 1262878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).