About [amino(methyl)phosphoryl]formamide
[amino(methyl)phosphoryl]formamide (PubChem CID 163796895) has the molecular formula C2H7N2O2P
and a molecular weight of 122.06 g/mol. Its IUPAC name is [amino(methyl)phosphoryl]formamide.
Molecular Properties
| Compound Name | [amino(methyl)phosphoryl]formamide |
| PubChem CID | 163796895 |
| Molecular Formula | C2H7N2O2P |
| Molecular Weight | 122.06 g/mol |
| Exact Mass | 122.02 |
| IUPAC Name | [amino(methyl)phosphoryl]formamide |
| SMILES | CP(N)(=O)C(N)=O |
| InChI | InChI=1S/C2H7N2O2P/c1-7(4,6)2(3)5/h1H3,(H2,3,5)(H2,4,6) |
| InChIKey | NBOUJUBXPAIAPO-UHFFFAOYSA-N |
| XLogP | -0.07 |
| TPSA | 86.18 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.06 |
| LogP ≤ 5 | -0.07 |
| H-Bond Donors ≤ 5 | 2 |
| 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)phosphoryl]formamide?
The IUPAC name of [amino(methyl)phosphoryl]formamide (CID 163796895) is [amino(methyl)phosphoryl]formamide.
What is the SMILES notation for [amino(methyl)phosphoryl]formamide?
The canonical SMILES for [amino(methyl)phosphoryl]formamide is CP(N)(=O)C(N)=O.
What is the InChIKey of [amino(methyl)phosphoryl]formamide?
The InChIKey is NBOUJUBXPAIAPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N2O2P/c1-7(4,6)2(3)5/h1H3,(H2,3,5)(H2,4,6).
What are the key properties of [amino(methyl)phosphoryl]formamide?
[amino(methyl)phosphoryl]formamide has a molecular weight of 122.06 g/mol, XLogP of -0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(methyl)phosphoryl]formamide is sourced from PubChem (CID 163796895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).