About 1-bicyclo[2.1.1]hexanyl(trichloro)silane
1-bicyclo[2.1.1]hexanyl(trichloro)silane (PubChem CID 151925784) has the molecular formula C6H9Cl3Si
and a molecular weight of 215.58 g/mol. Its IUPAC name is 1-bicyclo[2.1.1]hexanyl(trichloro)silane.
Molecular Properties
| Compound Name | 1-bicyclo[2.1.1]hexanyl(trichloro)silane |
| PubChem CID | 151925784 |
| Molecular Formula | C6H9Cl3Si |
| Molecular Weight | 215.58 g/mol |
| Exact Mass | 213.95 |
| IUPAC Name | 1-bicyclo[2.1.1]hexanyl(trichloro)silane |
| SMILES | Cl[Si](Cl)(Cl)C12CCC(C1)C2 |
| InChI | InChI=1S/C6H9Cl3Si/c7-10(8,9)6-2-1-5(3-6)4-6/h5H,1-4H2 |
| InChIKey | SXSMWUFJDHOOCN-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.58 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-bicyclo[2.1.1]hexanyl(trichloro)silane?
The IUPAC name of 1-bicyclo[2.1.1]hexanyl(trichloro)silane (CID 151925784) is 1-bicyclo[2.1.1]hexanyl(trichloro)silane.
What is the SMILES notation for 1-bicyclo[2.1.1]hexanyl(trichloro)silane?
The canonical SMILES for 1-bicyclo[2.1.1]hexanyl(trichloro)silane is Cl[Si](Cl)(Cl)C12CCC(C1)C2.
What is the InChIKey of 1-bicyclo[2.1.1]hexanyl(trichloro)silane?
The InChIKey is SXSMWUFJDHOOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9Cl3Si/c7-10(8,9)6-2-1-5(3-6)4-6/h5H,1-4H2.
What are the key properties of 1-bicyclo[2.1.1]hexanyl(trichloro)silane?
1-bicyclo[2.1.1]hexanyl(trichloro)silane has a molecular weight of 215.58 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bicyclo[2.1.1]hexanyl(trichloro)silane is sourced from PubChem (CID 151925784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).