dimethylphosphoryl(phenyl)methanol

C9H13O2P — CID 58658737

IUPACdimethylphosphoryl(phenyl)methanol
SMILESCP(C)(=O)C(O)c1ccccc1
InChIInChI=1S/C9H13O2P/c1-12(2,11)9(10)8-6-4-3-5-7-8/h3-7,9-10H,1-2H3
InChIKeyYWZNBDZTYJBTFQ-UHFFFAOYSA-N
MW184.18 g/mol
LogP2.30
Rot. Bonds2

About dimethylphosphoryl(phenyl)methanol

dimethylphosphoryl(phenyl)methanol (PubChem CID 58658737) has the molecular formula C9H13O2P and a molecular weight of 184.18 g/mol. Its IUPAC name is dimethylphosphoryl(phenyl)methanol.

Molecular Properties

Compound Namedimethylphosphoryl(phenyl)methanol
PubChem CID58658737
Molecular FormulaC9H13O2P
Molecular Weight184.18 g/mol
Exact Mass184.07
IUPAC Namedimethylphosphoryl(phenyl)methanol
SMILESCP(C)(=O)C(O)c1ccccc1
InChIInChI=1S/C9H13O2P/c1-12(2,11)9(10)8-6-4-3-5-7-8/h3-7,9-10H,1-2H3
InChIKeyYWZNBDZTYJBTFQ-UHFFFAOYSA-N
XLogP2.30
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.18
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethylphosphoryl(phenyl)methanol?
The IUPAC name of dimethylphosphoryl(phenyl)methanol (CID 58658737) is dimethylphosphoryl(phenyl)methanol.
What is the SMILES notation for dimethylphosphoryl(phenyl)methanol?
The canonical SMILES for dimethylphosphoryl(phenyl)methanol is CP(C)(=O)C(O)c1ccccc1.
What is the InChIKey of dimethylphosphoryl(phenyl)methanol?
The InChIKey is YWZNBDZTYJBTFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13O2P/c1-12(2,11)9(10)8-6-4-3-5-7-8/h3-7,9-10H,1-2H3.
What are the key properties of dimethylphosphoryl(phenyl)methanol?
dimethylphosphoryl(phenyl)methanol has a molecular weight of 184.18 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylphosphoryl(phenyl)methanol is sourced from PubChem (CID 58658737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).