About [(1E)-cycloocten-1-yl]oxy-trimethylsilane
[(1E)-cycloocten-1-yl]oxy-trimethylsilane (PubChem CID 10921517) has the molecular formula C11H22OSi
and a molecular weight of 198.38 g/mol. Its IUPAC name is [(1E)-cycloocten-1-yl]oxy-trimethylsilane.
Molecular Properties
| Compound Name | [(1E)-cycloocten-1-yl]oxy-trimethylsilane |
| PubChem CID | 10921517 |
| Molecular Formula | C11H22OSi |
| Molecular Weight | 198.38 g/mol |
| Exact Mass | 198.14 |
| IUPAC Name | [(1E)-cycloocten-1-yl]oxy-trimethylsilane |
| SMILES | C[Si](C)(C)O/C1=C/CCCCCC1 |
| InChI | InChI=1S/C11H22OSi/c1-13(2,3)12-11-9-7-5-4-6-8-10-11/h9H,4-8,10H2,1-3H3/b11-9+ |
| InChIKey | MMUUZRNWNNGGTG-PKNBQFBNSA-N |
| XLogP | 4.08 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.38 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 [(1E)-cycloocten-1-yl]oxy-trimethylsilane?
The IUPAC name of [(1E)-cycloocten-1-yl]oxy-trimethylsilane (CID 10921517) is [(1E)-cycloocten-1-yl]oxy-trimethylsilane.
What is the SMILES notation for [(1E)-cycloocten-1-yl]oxy-trimethylsilane?
The canonical SMILES for [(1E)-cycloocten-1-yl]oxy-trimethylsilane is C[Si](C)(C)O/C1=C/CCCCCC1.
What is the InChIKey of [(1E)-cycloocten-1-yl]oxy-trimethylsilane?
The InChIKey is MMUUZRNWNNGGTG-PKNBQFBNSA-N. The full InChI is InChI=1S/C11H22OSi/c1-13(2,3)12-11-9-7-5-4-6-8-10-11/h9H,4-8,10H2,1-3H3/b11-9+.
What are the key properties of [(1E)-cycloocten-1-yl]oxy-trimethylsilane?
[(1E)-cycloocten-1-yl]oxy-trimethylsilane has a molecular weight of 198.38 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E)-cycloocten-1-yl]oxy-trimethylsilane is sourced from PubChem (CID 10921517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).