[methyl(phenyl)phosphanyl]methanol

C8H11OP — CID 12704068

IUPAC[methyl(phenyl)phosphanyl]methanol
SMILESCP(CO)c1ccccc1
InChIInChI=1S/C8H11OP/c1-10(7-9)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKeyCXLUXMUTPPMYKG-UHFFFAOYSA-N
MW154.15 g/mol
LogP1.37
Rot. Bonds2

About [methyl(phenyl)phosphanyl]methanol

[methyl(phenyl)phosphanyl]methanol (PubChem CID 12704068) has the molecular formula C8H11OP and a molecular weight of 154.15 g/mol. Its IUPAC name is [methyl(phenyl)phosphanyl]methanol.

Molecular Properties

Compound Name[methyl(phenyl)phosphanyl]methanol
PubChem CID12704068
Molecular FormulaC8H11OP
Molecular Weight154.15 g/mol
Exact Mass154.05
IUPAC Name[methyl(phenyl)phosphanyl]methanol
SMILESCP(CO)c1ccccc1
InChIInChI=1S/C8H11OP/c1-10(7-9)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKeyCXLUXMUTPPMYKG-UHFFFAOYSA-N
XLogP1.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.15
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [methyl(phenyl)phosphanyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [methyl(phenyl)phosphanyl]methanol?
The IUPAC name of [methyl(phenyl)phosphanyl]methanol (CID 12704068) is [methyl(phenyl)phosphanyl]methanol.
What is the SMILES notation for [methyl(phenyl)phosphanyl]methanol?
The canonical SMILES for [methyl(phenyl)phosphanyl]methanol is CP(CO)c1ccccc1.
What is the InChIKey of [methyl(phenyl)phosphanyl]methanol?
The InChIKey is CXLUXMUTPPMYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11OP/c1-10(7-9)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3.
What are the key properties of [methyl(phenyl)phosphanyl]methanol?
[methyl(phenyl)phosphanyl]methanol has a molecular weight of 154.15 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(phenyl)phosphanyl]methanol is sourced from PubChem (CID 12704068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).