About 2-(cyclohexen-1-yl)ethyl-triethylsilane
2-(cyclohexen-1-yl)ethyl-triethylsilane (PubChem CID 18763896) has the molecular formula C14H28Si
and a molecular weight of 224.46 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)ethyl-triethylsilane.
Molecular Properties
| Compound Name | 2-(cyclohexen-1-yl)ethyl-triethylsilane |
| PubChem CID | 18763896 |
| Molecular Formula | C14H28Si |
| Molecular Weight | 224.46 g/mol |
| Exact Mass | 224.20 |
| IUPAC Name | 2-(cyclohexen-1-yl)ethyl-triethylsilane |
| SMILES | CC[Si](CC)(CC)CCC1=CCCCC1 |
| InChI | InChI=1S/C14H28Si/c1-4-15(5-2,6-3)13-12-14-10-8-7-9-11-14/h10H,4-9,11-13H2,1-3H3 |
| InChIKey | UFSZOHPVULHIAR-UHFFFAOYSA-N |
| XLogP | 5.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 224.46 |
| LogP ≤ 5 | 5.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclohexen-1-yl)ethyl-triethylsilane?
The IUPAC name of 2-(cyclohexen-1-yl)ethyl-triethylsilane (CID 18763896) is 2-(cyclohexen-1-yl)ethyl-triethylsilane.
What is the SMILES notation for 2-(cyclohexen-1-yl)ethyl-triethylsilane?
The canonical SMILES for 2-(cyclohexen-1-yl)ethyl-triethylsilane is CC[Si](CC)(CC)CCC1=CCCCC1.
What is the InChIKey of 2-(cyclohexen-1-yl)ethyl-triethylsilane?
The InChIKey is UFSZOHPVULHIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28Si/c1-4-15(5-2,6-3)13-12-14-10-8-7-9-11-14/h10H,4-9,11-13H2,1-3H3.
What are the key properties of 2-(cyclohexen-1-yl)ethyl-triethylsilane?
2-(cyclohexen-1-yl)ethyl-triethylsilane has a molecular weight of 224.46 g/mol, XLogP of 5.39, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)ethyl-triethylsilane is sourced from PubChem (CID 18763896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).