About phosphorosoformonitrile
phosphorosoformonitrile (PubChem CID 18673237) has the molecular formula CNOP
and a molecular weight of 72.99 g/mol. Its IUPAC name is phosphorosoformonitrile.
Molecular Properties
| Compound Name | phosphorosoformonitrile |
| PubChem CID | 18673237 |
| Molecular Formula | CNOP |
| Molecular Weight | 72.99 g/mol |
| Exact Mass | 72.97 |
| IUPAC Name | phosphorosoformonitrile |
| SMILES | N#CP=O |
| InChI | InChI=1S/CNOP/c2-1-4-3 |
| InChIKey | CCFYXLIUTVOPDU-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 40.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 72.99 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 0 |
| 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 phosphorosoformonitrile?
The IUPAC name of phosphorosoformonitrile (CID 18673237) is phosphorosoformonitrile.
What is the SMILES notation for phosphorosoformonitrile?
The canonical SMILES for phosphorosoformonitrile is N#CP=O.
What is the InChIKey of phosphorosoformonitrile?
The InChIKey is CCFYXLIUTVOPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/CNOP/c2-1-4-3.
What are the key properties of phosphorosoformonitrile?
phosphorosoformonitrile has a molecular weight of 72.99 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phosphorosoformonitrile is sourced from PubChem (CID 18673237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).