About Methylsilanecarbonitrile
Methylsilanecarbonitrile (PubChem CID 13348488) has the molecular formula C2H3NSi
and a molecular weight of 69.14 g/mol.
Molecular Properties
| Compound Name | Methylsilanecarbonitrile |
| PubChem CID | 13348488 |
| Molecular Formula | C2H3NSi |
| Molecular Weight | 69.14 g/mol |
| Exact Mass | 69.00 |
| IUPAC Name | — |
| SMILES | C[Si]C#N |
| InChI | InChI=1S/C2H3NSi/c1-4-2-3/h1H3 |
| InChIKey | DKEPBXNVFPYLKB-UHFFFAOYSA-N |
| XLogP | 0.22 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 69.14 |
| LogP ≤ 5 | 0.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 Methylsilanecarbonitrile?
The IUPAC name of Methylsilanecarbonitrile (CID 13348488) is not available.
What is the SMILES notation for Methylsilanecarbonitrile?
The canonical SMILES for Methylsilanecarbonitrile is C[Si]C#N.
What is the InChIKey of Methylsilanecarbonitrile?
The InChIKey is DKEPBXNVFPYLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3NSi/c1-4-2-3/h1H3.
What are the key properties of Methylsilanecarbonitrile?
Methylsilanecarbonitrile has a molecular weight of 69.14 g/mol, XLogP of 0.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Methylsilanecarbonitrile is sourced from PubChem (CID 13348488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).