About 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane
7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane (PubChem CID 13431437) has the molecular formula C11H20Si
and a molecular weight of 180.37 g/mol. Its IUPAC name is 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane.
Molecular Properties
| Compound Name | 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane |
| PubChem CID | 13431437 |
| Molecular Formula | C11H20Si |
| Molecular Weight | 180.37 g/mol |
| Exact Mass | 180.13 |
| IUPAC Name | 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane |
| SMILES | C[Si](C)(C)C1=C2CCCCC2C1 |
| InChI | InChI=1S/C11H20Si/c1-12(2,3)11-8-9-6-4-5-7-10(9)11/h9H,4-8H2,1-3H3 |
| InChIKey | AKENDWJLNZPACQ-UHFFFAOYSA-N |
| XLogP | 3.75 |
| 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 | 180.37 |
| LogP ≤ 5 | 3.75 |
| 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 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane?
The IUPAC name of 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane (CID 13431437) is 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane.
What is the SMILES notation for 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane?
The canonical SMILES for 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane is C[Si](C)(C)C1=C2CCCCC2C1.
What is the InChIKey of 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane?
The InChIKey is AKENDWJLNZPACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20Si/c1-12(2,3)11-8-9-6-4-5-7-10(9)11/h9H,4-8H2,1-3H3.
What are the key properties of 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane?
7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane has a molecular weight of 180.37 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bicyclo[4.2.0]oct-6-enyl(trimethyl)silane is sourced from PubChem (CID 13431437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).