About chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane
chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane (PubChem CID 23133943) has the molecular formula C6H14Cl2Si2
and a molecular weight of 213.26 g/mol. Its IUPAC name is chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane.
Molecular Properties
| Compound Name | chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane |
| PubChem CID | 23133943 |
| Molecular Formula | C6H14Cl2Si2 |
| Molecular Weight | 213.26 g/mol |
| Exact Mass | 212.00 |
| IUPAC Name | chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane |
| SMILES | C=C([Si](C)(C)Cl)[Si](C)(C)Cl |
| InChI | InChI=1S/C6H14Cl2Si2/c1-6(9(2,3)7)10(4,5)8/h1H2,2-5H3 |
| InChIKey | RTEBGFIZCVIFFR-UHFFFAOYSA-N |
| XLogP | 3.51 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.26 |
| LogP ≤ 5 | 3.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane?
The IUPAC name of chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane (CID 23133943) is chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane.
What is the SMILES notation for chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane?
The canonical SMILES for chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane is C=C([Si](C)(C)Cl)[Si](C)(C)Cl.
What is the InChIKey of chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane?
The InChIKey is RTEBGFIZCVIFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Cl2Si2/c1-6(9(2,3)7)10(4,5)8/h1H2,2-5H3.
What are the key properties of chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane?
chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane has a molecular weight of 213.26 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[1-[chloro(dimethyl)silyl]ethenyl]-dimethylsilane is sourced from PubChem (CID 23133943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).