About [(E)-2-cyclohexylethenyl]-triethylsilane
[(E)-2-cyclohexylethenyl]-triethylsilane (PubChem CID 122203885) has the molecular formula C14H28Si
and a molecular weight of 224.46 g/mol. Its IUPAC name is [(E)-2-cyclohexylethenyl]-triethylsilane.
Molecular Properties
| Compound Name | [(E)-2-cyclohexylethenyl]-triethylsilane |
| PubChem CID | 122203885 |
| Molecular Formula | C14H28Si |
| Molecular Weight | 224.46 g/mol |
| Exact Mass | 224.20 |
| IUPAC Name | [(E)-2-cyclohexylethenyl]-triethylsilane |
| SMILES | CC[Si](/C=C/C1CCCCC1)(CC)CC |
| InChI | InChI=1S/C14H28Si/c1-4-15(5-2,6-3)13-12-14-10-8-7-9-11-14/h12-14H,4-11H2,1-3H3/b13-12+ |
| InChIKey | KVWHVFQPJSADAC-OUKQBFOZSA-N |
| XLogP | 5.17 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 224.46 |
| LogP ≤ 5 | 5.17 |
| 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 [(E)-2-cyclohexylethenyl]-triethylsilane?
The IUPAC name of [(E)-2-cyclohexylethenyl]-triethylsilane (CID 122203885) is [(E)-2-cyclohexylethenyl]-triethylsilane.
What is the SMILES notation for [(E)-2-cyclohexylethenyl]-triethylsilane?
The canonical SMILES for [(E)-2-cyclohexylethenyl]-triethylsilane is CC[Si](/C=C/C1CCCCC1)(CC)CC.
What is the InChIKey of [(E)-2-cyclohexylethenyl]-triethylsilane?
The InChIKey is KVWHVFQPJSADAC-OUKQBFOZSA-N. The full InChI is InChI=1S/C14H28Si/c1-4-15(5-2,6-3)13-12-14-10-8-7-9-11-14/h12-14H,4-11H2,1-3H3/b13-12+.
What are the key properties of [(E)-2-cyclohexylethenyl]-triethylsilane?
[(E)-2-cyclohexylethenyl]-triethylsilane has a molecular weight of 224.46 g/mol, XLogP of 5.17, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-cyclohexylethenyl]-triethylsilane is sourced from PubChem (CID 122203885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).