About 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane
2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane (PubChem CID 21099642) has the molecular formula C13H18OSi
and a molecular weight of 218.37 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane.
Molecular Properties
| Compound Name | 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane |
| PubChem CID | 21099642 |
| Molecular Formula | C13H18OSi |
| Molecular Weight | 218.37 g/mol |
| Exact Mass | 218.11 |
| IUPAC Name | 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane |
| SMILES | C=C[Si](C=C)(C=C)OC1CC2C=CC1C2 |
| InChI | InChI=1S/C13H18OSi/c1-4-15(5-2,6-3)14-13-10-11-7-8-12(13)9-11/h4-8,11-13H,1-3,9-10H2 |
| InChIKey | HKHOFWCXZSDVNQ-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.37 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane?
The IUPAC name of 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane (CID 21099642) is 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane.
What is the SMILES notation for 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane?
The canonical SMILES for 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane is C=C[Si](C=C)(C=C)OC1CC2C=CC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane?
The InChIKey is HKHOFWCXZSDVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18OSi/c1-4-15(5-2,6-3)14-13-10-11-7-8-12(13)9-11/h4-8,11-13H,1-3,9-10H2.
What are the key properties of 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane?
2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane has a molecular weight of 218.37 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane is sourced from PubChem (CID 21099642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).