[methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone

C15H15O3P — CID 154332430

IUPAC[methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone
SMILESCOP(=O)(C(=O)c1ccccc1)c1ccccc1C
InChIInChI=1S/C15H15O3P/c1-12-8-6-7-11-14(12)19(17,18-2)15(16)13-9-4-3-5-10-13/h3-11H,1-2H3
InChIKeyZKXXKRWLUVQLQR-UHFFFAOYSA-N
MW274.26 g/mol
LogP3.39
Rot. Bonds4

About [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone

[methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone (PubChem CID 154332430) has the molecular formula C15H15O3P and a molecular weight of 274.26 g/mol. Its IUPAC name is [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone.

Molecular Properties

Compound Name[methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone
PubChem CID154332430
Molecular FormulaC15H15O3P
Molecular Weight274.26 g/mol
Exact Mass274.08
IUPAC Name[methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone
SMILESCOP(=O)(C(=O)c1ccccc1)c1ccccc1C
InChIInChI=1S/C15H15O3P/c1-12-8-6-7-11-14(12)19(17,18-2)15(16)13-9-4-3-5-10-13/h3-11H,1-2H3
InChIKeyZKXXKRWLUVQLQR-UHFFFAOYSA-N
XLogP3.39
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.26
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(4-benzoylphenyl)-phenylmethanone;ethane;methoxymethane
CID 91498275
(E)-N-bis(2-methylphenyl)phosphoryl-1-phenylethanimine
CID 135078022
(2-methylphenyl)phosphonic acid;dihydrochloride
CID 70471914
benzene;tetrakis(diphenylmethanone);ethane;methoxymethane;tris(propan-2-one)
CID 160674424
methoxy-[2-(2-methylbenzoyl)phenyl]phosphinic acid
CID 141381447
tetrakis(benzoyl-(2,3,4-trimethylphenyl)phosphinate);titanium(4+)
CID 140650949
dimethyl (1-oxo-1-phenylpropan-2-yl) phosphate
CID 132992304
1-diphenoxyphosphoryl-2-methylbenzene;hydroiodide
CID 87847595
(2-methylphenyl)-propan-2-yloxyphosphinic acid
CID 139679819
phenyl-[(2,3,5,6-tetramethylbenzoyl)-(2,3,4-trimethylphenyl)phosphoryl]methanone
CID 141015886
[(2,3-dimethoxyphenyl)-phenylphosphoryl]-phenylmethanone
CID 150140511
methyl 2-benzoyl-2-dimethoxyphosphoryl-3-oxo-3-phenylpropanoate
CID 12938764

Frequently Asked Questions

What is the IUPAC name of [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone?
The IUPAC name of [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone (CID 154332430) is [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone.
What is the SMILES notation for [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone?
The canonical SMILES for [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone is COP(=O)(C(=O)c1ccccc1)c1ccccc1C.
What is the InChIKey of [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone?
The InChIKey is ZKXXKRWLUVQLQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15O3P/c1-12-8-6-7-11-14(12)19(17,18-2)15(16)13-9-4-3-5-10-13/h3-11H,1-2H3.
What are the key properties of [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone?
[methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone has a molecular weight of 274.26 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy-(2-methylphenyl)phosphoryl]-phenylmethanone is sourced from PubChem (CID 154332430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).