About oxosilylformonitrile
oxosilylformonitrile (PubChem CID 57376794) has the molecular formula CHNOSi
and a molecular weight of 71.11 g/mol. Its IUPAC name is oxosilylformonitrile.
Molecular Properties
| Compound Name | oxosilylformonitrile |
| PubChem CID | 57376794 |
| Molecular Formula | CHNOSi |
| Molecular Weight | 71.11 g/mol |
| Exact Mass | 70.98 |
| IUPAC Name | oxosilylformonitrile |
| SMILES | N#C[SiH]=O |
| InChI | InChI=1S/CHNOSi/c2-1-4-3/h4H |
| InChIKey | GXKIJUPIJXDYCX-UHFFFAOYSA-N |
| XLogP | -0.75 |
| 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 | 71.11 |
| LogP ≤ 5 | -0.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of oxosilylformonitrile?
The IUPAC name of oxosilylformonitrile (CID 57376794) is oxosilylformonitrile.
What is the SMILES notation for oxosilylformonitrile?
The canonical SMILES for oxosilylformonitrile is N#C[SiH]=O.
What is the InChIKey of oxosilylformonitrile?
The InChIKey is GXKIJUPIJXDYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/CHNOSi/c2-1-4-3/h4H.
What are the key properties of oxosilylformonitrile?
oxosilylformonitrile has a molecular weight of 71.11 g/mol, XLogP of -0.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxosilylformonitrile is sourced from PubChem (CID 57376794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).