About [(E)-2-ethyloct-1-enyl]-trimethylsilane
[(E)-2-ethyloct-1-enyl]-trimethylsilane (PubChem CID 10081920) has the molecular formula C13H28Si
and a molecular weight of 212.45 g/mol. Its IUPAC name is [(E)-2-ethyloct-1-enyl]-trimethylsilane.
Molecular Properties
| Compound Name | [(E)-2-ethyloct-1-enyl]-trimethylsilane |
| PubChem CID | 10081920 |
| Molecular Formula | C13H28Si |
| Molecular Weight | 212.45 g/mol |
| Exact Mass | 212.20 |
| IUPAC Name | [(E)-2-ethyloct-1-enyl]-trimethylsilane |
| SMILES | CCCCCC/C(=C/[Si](C)(C)C)CC |
| InChI | InChI=1S/C13H28Si/c1-6-8-9-10-11-13(7-2)12-14(3,4)5/h12H,6-11H2,1-5H3/b13-12+ |
| InChIKey | WJUPPOHUZWVHMU-OUKQBFOZSA-N |
| XLogP | 5.17 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 212.45 |
| LogP ≤ 5 | 5.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(E)-2-ethyloct-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-2-ethyloct-1-enyl]-trimethylsilane (CID 10081920) is [(E)-2-ethyloct-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-ethyloct-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-2-ethyloct-1-enyl]-trimethylsilane is CCCCCC/C(=C/[Si](C)(C)C)CC.
What is the InChIKey of [(E)-2-ethyloct-1-enyl]-trimethylsilane?
The InChIKey is WJUPPOHUZWVHMU-OUKQBFOZSA-N. The full InChI is InChI=1S/C13H28Si/c1-6-8-9-10-11-13(7-2)12-14(3,4)5/h12H,6-11H2,1-5H3/b13-12+.
What are the key properties of [(E)-2-ethyloct-1-enyl]-trimethylsilane?
[(E)-2-ethyloct-1-enyl]-trimethylsilane has a molecular weight of 212.45 g/mol, XLogP of 5.17, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-ethyloct-1-enyl]-trimethylsilane is sourced from PubChem (CID 10081920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).