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 Name | dimethylphosphoryl(phenyl)methanol |
| PubChem CID | 58658737 |
| Molecular Formula | C9H13O2P |
| Molecular Weight | 184.18 g/mol |
| Exact Mass | 184.07 |
| IUPAC Name | dimethylphosphoryl(phenyl)methanol |
| SMILES | CP(C)(=O)C(O)c1ccccc1 |
| InChI | InChI=1S/C9H13O2P/c1-12(2,11)9(10)8-6-4-3-5-7-8/h3-7,9-10H,1-2H3 |
| InChIKey | YWZNBDZTYJBTFQ-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.18 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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).