About 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane
2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane (PubChem CID 14202585) has the molecular formula C13H26O2Si
and a molecular weight of 242.43 g/mol. Its IUPAC name is 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane.
Molecular Properties
| Compound Name | 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane |
| PubChem CID | 14202585 |
| Molecular Formula | C13H26O2Si |
| Molecular Weight | 242.43 g/mol |
| Exact Mass | 242.17 |
| IUPAC Name | 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane |
| SMILES | C[Si](C)(C)OCCO/C1=C/CCCCCC1 |
| InChI | InChI=1S/C13H26O2Si/c1-16(2,3)15-12-11-14-13-9-7-5-4-6-8-10-13/h9H,4-8,10-12H2,1-3H3/b13-9+ |
| InChIKey | CRGJQFXOQFWEHY-UKTHLTGXSA-N |
| XLogP | 4.09 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.43 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane?
The IUPAC name of 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane (CID 14202585) is 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane.
What is the SMILES notation for 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane?
The canonical SMILES for 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane is C[Si](C)(C)OCCO/C1=C/CCCCCC1.
What is the InChIKey of 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane?
The InChIKey is CRGJQFXOQFWEHY-UKTHLTGXSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-16(2,3)15-12-11-14-13-9-7-5-4-6-8-10-13/h9H,4-8,10-12H2,1-3H3/b13-9+.
What are the key properties of 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane?
2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane has a molecular weight of 242.43 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1E)-cycloocten-1-yl]oxyethoxy-trimethylsilane is sourced from PubChem (CID 14202585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).