About aminooxyphosphonamidic acid
aminooxyphosphonamidic acid (PubChem CID 22629890) has the molecular formula H5N2O3P
and a molecular weight of 112.03 g/mol. Its IUPAC name is aminooxyphosphonamidic acid.
Molecular Properties
| Compound Name | aminooxyphosphonamidic acid |
| PubChem CID | 22629890 |
| Molecular Formula | H5N2O3P |
| Molecular Weight | 112.03 g/mol |
| Exact Mass | 112.00 |
| IUPAC Name | aminooxyphosphonamidic acid |
| SMILES | NOP(N)(=O)O |
| InChI | InChI=1S/H5N2O3P/c1-5-6(2,3)4/h1H2,(H3,2,3,4) |
| InChIKey | JUMVTGDFMDRYKB-UHFFFAOYSA-N |
| XLogP | -1.06 |
| TPSA | 98.57 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.03 |
| LogP ≤ 5 | -1.06 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of aminooxyphosphonamidic acid?
The IUPAC name of aminooxyphosphonamidic acid (CID 22629890) is aminooxyphosphonamidic acid.
What is the SMILES notation for aminooxyphosphonamidic acid?
The canonical SMILES for aminooxyphosphonamidic acid is NOP(N)(=O)O.
What is the InChIKey of aminooxyphosphonamidic acid?
The InChIKey is JUMVTGDFMDRYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/H5N2O3P/c1-5-6(2,3)4/h1H2,(H3,2,3,4).
What are the key properties of aminooxyphosphonamidic acid?
aminooxyphosphonamidic acid has a molecular weight of 112.03 g/mol, XLogP of -1.06, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aminooxyphosphonamidic acid is sourced from PubChem (CID 22629890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).