[ethoxy(phenyl)phosphoryl]-phenylmethanol

C15H17O3P — CID 2907640

IUPAC[ethoxy(phenyl)phosphoryl]-phenylmethanol
SMILESCCOP(=O)(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H17O3P/c1-2-18-19(17,14-11-7-4-8-12-14)15(16)13-9-5-3-6-10-13/h3-12,15-16H,2H2,1H3
InChIKeyZSXYYFGHGVAOPG-UHFFFAOYSA-N
MW276.27 g/mol
LogP3.32
Rot. Bonds5

About [ethoxy(phenyl)phosphoryl]-phenylmethanol

[ethoxy(phenyl)phosphoryl]-phenylmethanol (PubChem CID 2907640) has the molecular formula C15H17O3P and a molecular weight of 276.27 g/mol. Its IUPAC name is [ethoxy(phenyl)phosphoryl]-phenylmethanol.

Molecular Properties

Compound Name[ethoxy(phenyl)phosphoryl]-phenylmethanol
PubChem CID2907640
Molecular FormulaC15H17O3P
Molecular Weight276.27 g/mol
Exact Mass276.09
IUPAC Name[ethoxy(phenyl)phosphoryl]-phenylmethanol
SMILESCCOP(=O)(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H17O3P/c1-2-18-19(17,14-11-7-4-8-12-14)15(16)13-9-5-3-6-10-13/h3-12,15-16H,2H2,1H3
InChIKeyZSXYYFGHGVAOPG-UHFFFAOYSA-N
XLogP3.32
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.27
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [ethoxy(phenyl)phosphoryl]-phenylmethanol?
The IUPAC name of [ethoxy(phenyl)phosphoryl]-phenylmethanol (CID 2907640) is [ethoxy(phenyl)phosphoryl]-phenylmethanol.
What is the SMILES notation for [ethoxy(phenyl)phosphoryl]-phenylmethanol?
The canonical SMILES for [ethoxy(phenyl)phosphoryl]-phenylmethanol is CCOP(=O)(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of [ethoxy(phenyl)phosphoryl]-phenylmethanol?
The InChIKey is ZSXYYFGHGVAOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17O3P/c1-2-18-19(17,14-11-7-4-8-12-14)15(16)13-9-5-3-6-10-13/h3-12,15-16H,2H2,1H3.
What are the key properties of [ethoxy(phenyl)phosphoryl]-phenylmethanol?
[ethoxy(phenyl)phosphoryl]-phenylmethanol has a molecular weight of 276.27 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy(phenyl)phosphoryl]-phenylmethanol is sourced from PubChem (CID 2907640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).