About 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane
8-bicyclo[5.2.0]nonanyl(trimethoxy)silane (PubChem CID 22623687) has the molecular formula C12H24O3Si
and a molecular weight of 244.41 g/mol. Its IUPAC name is 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane.
Molecular Properties
| Compound Name | 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane |
| PubChem CID | 22623687 |
| Molecular Formula | C12H24O3Si |
| Molecular Weight | 244.41 g/mol |
| Exact Mass | 244.15 |
| IUPAC Name | 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane |
| SMILES | CO[Si](OC)(OC)C1CC2CCCCCC21 |
| InChI | InChI=1S/C12H24O3Si/c1-13-16(14-2,15-3)12-9-10-7-5-4-6-8-11(10)12/h10-12H,4-9H2,1-3H3 |
| InChIKey | SGSJQINFJNOYNM-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.41 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane?
The IUPAC name of 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane (CID 22623687) is 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane.
What is the SMILES notation for 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane?
The canonical SMILES for 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane is CO[Si](OC)(OC)C1CC2CCCCCC21.
What is the InChIKey of 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane?
The InChIKey is SGSJQINFJNOYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O3Si/c1-13-16(14-2,15-3)12-9-10-7-5-4-6-8-11(10)12/h10-12H,4-9H2,1-3H3.
What are the key properties of 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane?
8-bicyclo[5.2.0]nonanyl(trimethoxy)silane has a molecular weight of 244.41 g/mol, XLogP of 2.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bicyclo[5.2.0]nonanyl(trimethoxy)silane is sourced from PubChem (CID 22623687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).