About phosphanylmethylazanide
phosphanylmethylazanide (PubChem CID 21027980) has the molecular formula CH5NP-
and a molecular weight of 62.03 g/mol. Its IUPAC name is phosphanylmethylazanide.
Molecular Properties
| Compound Name | phosphanylmethylazanide |
| PubChem CID | 21027980 |
| Molecular Formula | CH5NP- |
| Molecular Weight | 62.03 g/mol |
| Exact Mass | 62.02 |
| IUPAC Name | phosphanylmethylazanide |
| SMILES | [NH-]CP |
| InChI | InChI=1S/CH5NP/c2-1-3/h2H,1,3H2/q-1 |
| InChIKey | NFVWPPSMMDETSF-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 23.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 62.03 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of phosphanylmethylazanide?
The IUPAC name of phosphanylmethylazanide (CID 21027980) is phosphanylmethylazanide.
What is the SMILES notation for phosphanylmethylazanide?
The canonical SMILES for phosphanylmethylazanide is [NH-]CP.
What is the InChIKey of phosphanylmethylazanide?
The InChIKey is NFVWPPSMMDETSF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5NP/c2-1-3/h2H,1,3H2/q-1.
What are the key properties of phosphanylmethylazanide?
phosphanylmethylazanide has a molecular weight of 62.03 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylmethylazanide is sourced from PubChem (CID 21027980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).