About [(E)-2-chloroethenyl]-ethoxy-dimethylsilane
[(E)-2-chloroethenyl]-ethoxy-dimethylsilane (PubChem CID 5373071) has the molecular formula C6H13ClOSi
and a molecular weight of 164.71 g/mol. Its IUPAC name is [(E)-2-chloroethenyl]-ethoxy-dimethylsilane.
Molecular Properties
| Compound Name | [(E)-2-chloroethenyl]-ethoxy-dimethylsilane |
| PubChem CID | 5373071 |
| Molecular Formula | C6H13ClOSi |
| Molecular Weight | 164.71 g/mol |
| Exact Mass | 164.04 |
| IUPAC Name | [(E)-2-chloroethenyl]-ethoxy-dimethylsilane |
| SMILES | CCO[Si](C)(C)/C=C/Cl |
| InChI | InChI=1S/C6H13ClOSi/c1-4-8-9(2,3)6-5-7/h5-6H,4H2,1-3H3/b6-5+ |
| InChIKey | CDRKALGDLCSMSG-AATRIKPKSA-N |
| XLogP | 2.52 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.71 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [(E)-2-chloroethenyl]-ethoxy-dimethylsilane 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 [(E)-2-chloroethenyl]-ethoxy-dimethylsilane?
The IUPAC name of [(E)-2-chloroethenyl]-ethoxy-dimethylsilane (CID 5373071) is [(E)-2-chloroethenyl]-ethoxy-dimethylsilane.
What is the SMILES notation for [(E)-2-chloroethenyl]-ethoxy-dimethylsilane?
The canonical SMILES for [(E)-2-chloroethenyl]-ethoxy-dimethylsilane is CCO[Si](C)(C)/C=C/Cl.
What is the InChIKey of [(E)-2-chloroethenyl]-ethoxy-dimethylsilane?
The InChIKey is CDRKALGDLCSMSG-AATRIKPKSA-N. The full InChI is InChI=1S/C6H13ClOSi/c1-4-8-9(2,3)6-5-7/h5-6H,4H2,1-3H3/b6-5+.
What are the key properties of [(E)-2-chloroethenyl]-ethoxy-dimethylsilane?
[(E)-2-chloroethenyl]-ethoxy-dimethylsilane has a molecular weight of 164.71 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-chloroethenyl]-ethoxy-dimethylsilane is sourced from PubChem (CID 5373071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).