About amino(methyl)phosphinate
amino(methyl)phosphinate (PubChem CID 18377257) has the molecular formula CH5NO2P-
and a molecular weight of 94.03 g/mol. Its IUPAC name is amino(methyl)phosphinate.
Molecular Properties
| Compound Name | amino(methyl)phosphinate |
| PubChem CID | 18377257 |
| Molecular Formula | CH5NO2P- |
| Molecular Weight | 94.03 g/mol |
| Exact Mass | 94.01 |
| IUPAC Name | amino(methyl)phosphinate |
| SMILES | CP(N)(=O)[O-] |
| InChI | InChI=1S/CH6NO2P/c1-5(2,3)4/h1H3,(H3,2,3,4)/p-1 |
| InChIKey | XQJNSUNTLIFUSQ-UHFFFAOYSA-M |
| XLogP | -0.87 |
| TPSA | 66.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 94.03 |
| LogP ≤ 5 | -0.87 |
| 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 amino(methyl)phosphinate?
The IUPAC name of amino(methyl)phosphinate (CID 18377257) is amino(methyl)phosphinate.
What is the SMILES notation for amino(methyl)phosphinate?
The canonical SMILES for amino(methyl)phosphinate is CP(N)(=O)[O-].
What is the InChIKey of amino(methyl)phosphinate?
The InChIKey is XQJNSUNTLIFUSQ-UHFFFAOYSA-M. The full InChI is InChI=1S/CH6NO2P/c1-5(2,3)4/h1H3,(H3,2,3,4)/p-1.
What are the key properties of amino(methyl)phosphinate?
amino(methyl)phosphinate has a molecular weight of 94.03 g/mol, XLogP of -0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino(methyl)phosphinate is sourced from PubChem (CID 18377257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).