About [(Z)-2-chloroethenyl]-trimethylsilane
[(Z)-2-chloroethenyl]-trimethylsilane (PubChem CID 89298277) has the molecular formula C5H11ClSi
and a molecular weight of 134.68 g/mol. Its IUPAC name is [(Z)-2-chloroethenyl]-trimethylsilane.
Molecular Properties
| Compound Name | [(Z)-2-chloroethenyl]-trimethylsilane |
| PubChem CID | 89298277 |
| Molecular Formula | C5H11ClSi |
| Molecular Weight | 134.68 g/mol |
| Exact Mass | 134.03 |
| IUPAC Name | [(Z)-2-chloroethenyl]-trimethylsilane |
| SMILES | C[Si](C)(C)/C=C\Cl |
| InChI | InChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4- |
| InChIKey | VPVZYAYLNUGRBY-PLNGDYQASA-N |
| XLogP | 2.62 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.68 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 [(Z)-2-chloroethenyl]-trimethylsilane?
The IUPAC name of [(Z)-2-chloroethenyl]-trimethylsilane (CID 89298277) is [(Z)-2-chloroethenyl]-trimethylsilane.
What is the SMILES notation for [(Z)-2-chloroethenyl]-trimethylsilane?
The canonical SMILES for [(Z)-2-chloroethenyl]-trimethylsilane is C[Si](C)(C)/C=C\Cl.
What is the InChIKey of [(Z)-2-chloroethenyl]-trimethylsilane?
The InChIKey is VPVZYAYLNUGRBY-PLNGDYQASA-N. The full InChI is InChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4-.
What are the key properties of [(Z)-2-chloroethenyl]-trimethylsilane?
[(Z)-2-chloroethenyl]-trimethylsilane has a molecular weight of 134.68 g/mol, XLogP of 2.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-chloroethenyl]-trimethylsilane is sourced from PubChem (CID 89298277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).