About 3-methoxy-2-phosphanylphenol
3-methoxy-2-phosphanylphenol (PubChem CID 163752640) has the molecular formula C7H9O2P
and a molecular weight of 156.12 g/mol. Its IUPAC name is 3-methoxy-2-phosphanylphenol.
Molecular Properties
| Compound Name | 3-methoxy-2-phosphanylphenol |
| PubChem CID | 163752640 |
| Molecular Formula | C7H9O2P |
| Molecular Weight | 156.12 g/mol |
| Exact Mass | 156.03 |
| IUPAC Name | 3-methoxy-2-phosphanylphenol |
| SMILES | COc1cccc(O)c1P |
| InChI | InChI=1S/C7H9O2P/c1-9-6-4-2-3-5(8)7(6)10/h2-4,8H,10H2,1H3 |
| InChIKey | LRIKIUBAYPGEJE-UHFFFAOYSA-N |
| XLogP | 0.90 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.12 |
| LogP ≤ 5 | 0.90 |
| 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 3-methoxy-2-phosphanylphenol?
The IUPAC name of 3-methoxy-2-phosphanylphenol (CID 163752640) is 3-methoxy-2-phosphanylphenol.
What is the SMILES notation for 3-methoxy-2-phosphanylphenol?
The canonical SMILES for 3-methoxy-2-phosphanylphenol is COc1cccc(O)c1P.
What is the InChIKey of 3-methoxy-2-phosphanylphenol?
The InChIKey is LRIKIUBAYPGEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9O2P/c1-9-6-4-2-3-5(8)7(6)10/h2-4,8H,10H2,1H3.
What are the key properties of 3-methoxy-2-phosphanylphenol?
3-methoxy-2-phosphanylphenol has a molecular weight of 156.12 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-phosphanylphenol is sourced from PubChem (CID 163752640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).