About methoxyphosphonoyloxymethane
methoxyphosphonoyloxymethane (PubChem CID 13361) has the molecular formula C2H7O3P
and a molecular weight of 110.05 g/mol. Its IUPAC name is methoxyphosphonoyloxymethane.
Molecular Properties
| Compound Name | methoxyphosphonoyloxymethane |
| PubChem CID | 13361 |
| Molecular Formula | C2H7O3P |
| Molecular Weight | 110.05 g/mol |
| Exact Mass | 110.01 |
| IUPAC Name | methoxyphosphonoyloxymethane |
| SMILES | CO[PH](=O)OC |
| InChI | InChI=1S/C2H7O3P/c1-4-6(3)5-2/h6H,1-2H3 |
| InChIKey | HZCDANOFLILNSA-UHFFFAOYSA-N |
| XLogP | 0.67 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.05 |
| LogP ≤ 5 | 0.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methoxyphosphonoyloxymethane?
The IUPAC name of methoxyphosphonoyloxymethane (CID 13361) is methoxyphosphonoyloxymethane.
What is the SMILES notation for methoxyphosphonoyloxymethane?
The canonical SMILES for methoxyphosphonoyloxymethane is CO[PH](=O)OC.
What is the InChIKey of methoxyphosphonoyloxymethane?
The InChIKey is HZCDANOFLILNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7O3P/c1-4-6(3)5-2/h6H,1-2H3.
What are the key properties of methoxyphosphonoyloxymethane?
methoxyphosphonoyloxymethane has a molecular weight of 110.05 g/mol, XLogP of 0.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyphosphonoyloxymethane is sourced from PubChem (CID 13361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).