About 1-ethenylsulfonylethenylsilane
1-ethenylsulfonylethenylsilane (PubChem CID 173043318) has the molecular formula C4H8O2SSi
and a molecular weight of 148.26 g/mol. Its IUPAC name is 1-ethenylsulfonylethenylsilane.
Molecular Properties
| Compound Name | 1-ethenylsulfonylethenylsilane |
| PubChem CID | 173043318 |
| Molecular Formula | C4H8O2SSi |
| Molecular Weight | 148.26 g/mol |
| Exact Mass | 148.00 |
| IUPAC Name | 1-ethenylsulfonylethenylsilane |
| SMILES | C=CS(=O)(=O)C(=C)[SiH3] |
| InChI | InChI=1S/C4H8O2SSi/c1-3-7(5,6)4(2)8/h3H,1-2H2,8H3 |
| InChIKey | SOTGFBPNAHGEOZ-UHFFFAOYSA-N |
| XLogP | -0.62 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.26 |
| LogP ≤ 5 | -0.62 |
| 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 1-ethenylsulfonylethenylsilane?
The IUPAC name of 1-ethenylsulfonylethenylsilane (CID 173043318) is 1-ethenylsulfonylethenylsilane.
What is the SMILES notation for 1-ethenylsulfonylethenylsilane?
The canonical SMILES for 1-ethenylsulfonylethenylsilane is C=CS(=O)(=O)C(=C)[SiH3].
What is the InChIKey of 1-ethenylsulfonylethenylsilane?
The InChIKey is SOTGFBPNAHGEOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2SSi/c1-3-7(5,6)4(2)8/h3H,1-2H2,8H3.
What are the key properties of 1-ethenylsulfonylethenylsilane?
1-ethenylsulfonylethenylsilane has a molecular weight of 148.26 g/mol, XLogP of -0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsulfonylethenylsilane is sourced from PubChem (CID 173043318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).