About cyclooctatetraenyl(trimethyl)silane
cyclooctatetraenyl(trimethyl)silane (PubChem CID 5463309) has the molecular formula C11H16Si
and a molecular weight of 176.33 g/mol. Its IUPAC name is cyclooctatetraenyl(trimethyl)silane.
Molecular Properties
| Compound Name | cyclooctatetraenyl(trimethyl)silane |
| PubChem CID | 5463309 |
| Molecular Formula | C11H16Si |
| Molecular Weight | 176.33 g/mol |
| Exact Mass | 176.10 |
| IUPAC Name | cyclooctatetraenyl(trimethyl)silane |
| SMILES | C[Si](C)(C)C1=C/C=C\C=C/C=C\1 |
| InChI | InChI=1S/C11H16Si/c1-12(2,3)11-9-7-5-4-6-8-10-11/h4-10H,1-3H3/b5-4-,6-4-,7-5-,8-6-,9-7-,10-8-,11-9+,11-10+ |
| InChIKey | WBBRFTQTMSACOW-LVCGPBCWSA-N |
| XLogP | 3.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.33 |
| LogP ≤ 5 | 3.47 |
| 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 cyclooctatetraenyl(trimethyl)silane?
The IUPAC name of cyclooctatetraenyl(trimethyl)silane (CID 5463309) is cyclooctatetraenyl(trimethyl)silane.
What is the SMILES notation for cyclooctatetraenyl(trimethyl)silane?
The canonical SMILES for cyclooctatetraenyl(trimethyl)silane is C[Si](C)(C)C1=C/C=C\C=C/C=C\1.
What is the InChIKey of cyclooctatetraenyl(trimethyl)silane?
The InChIKey is WBBRFTQTMSACOW-LVCGPBCWSA-N. The full InChI is InChI=1S/C11H16Si/c1-12(2,3)11-9-7-5-4-6-8-10-11/h4-10H,1-3H3/b5-4-,6-4-,7-5-,8-6-,9-7-,10-8-,11-9+,11-10+.
What are the key properties of cyclooctatetraenyl(trimethyl)silane?
cyclooctatetraenyl(trimethyl)silane has a molecular weight of 176.33 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclooctatetraenyl(trimethyl)silane is sourced from PubChem (CID 5463309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).