About 2-(benzenesulfonyl)ethenyl-trimethylsilane
2-(benzenesulfonyl)ethenyl-trimethylsilane (PubChem CID 14384747) has the molecular formula C11H16O2SSi
and a molecular weight of 240.40 g/mol. Its IUPAC name is 2-(benzenesulfonyl)ethenyl-trimethylsilane.
Molecular Properties
| Compound Name | 2-(benzenesulfonyl)ethenyl-trimethylsilane |
| PubChem CID | 14384747 |
| Molecular Formula | C11H16O2SSi |
| Molecular Weight | 240.40 g/mol |
| Exact Mass | 240.06 |
| IUPAC Name | 2-(benzenesulfonyl)ethenyl-trimethylsilane |
| SMILES | C[Si](C)(C)C=CS(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C11H16O2SSi/c1-15(2,3)10-9-14(12,13)11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey | OAFHXIYOGFKWQE-UHFFFAOYSA-N |
| XLogP | 2.85 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.40 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze 2-(benzenesulfonyl)ethenyl-trimethylsilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(benzenesulfonyl)ethenyl-trimethylsilane?
The IUPAC name of 2-(benzenesulfonyl)ethenyl-trimethylsilane (CID 14384747) is 2-(benzenesulfonyl)ethenyl-trimethylsilane.
What is the SMILES notation for 2-(benzenesulfonyl)ethenyl-trimethylsilane?
The canonical SMILES for 2-(benzenesulfonyl)ethenyl-trimethylsilane is C[Si](C)(C)C=CS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonyl)ethenyl-trimethylsilane?
The InChIKey is OAFHXIYOGFKWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2SSi/c1-15(2,3)10-9-14(12,13)11-7-5-4-6-8-11/h4-10H,1-3H3.
What are the key properties of 2-(benzenesulfonyl)ethenyl-trimethylsilane?
2-(benzenesulfonyl)ethenyl-trimethylsilane has a molecular weight of 240.40 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonyl)ethenyl-trimethylsilane is sourced from PubChem (CID 14384747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).