About chloro(2-cyclohexylprop-2-enyl)silane
chloro(2-cyclohexylprop-2-enyl)silane (PubChem CID 173036782) has the molecular formula C9H17ClSi
and a molecular weight of 188.77 g/mol. Its IUPAC name is chloro(2-cyclohexylprop-2-enyl)silane.
Molecular Properties
| Compound Name | chloro(2-cyclohexylprop-2-enyl)silane |
| PubChem CID | 173036782 |
| Molecular Formula | C9H17ClSi |
| Molecular Weight | 188.77 g/mol |
| Exact Mass | 188.08 |
| IUPAC Name | chloro(2-cyclohexylprop-2-enyl)silane |
| SMILES | C=C(C[SiH2]Cl)C1CCCCC1 |
| InChI | InChI=1S/C9H17ClSi/c1-8(7-11-10)9-5-3-2-4-6-9/h9H,1-7,11H2 |
| InChIKey | JOXIEUHEOSGMIW-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.77 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chloro(2-cyclohexylprop-2-enyl)silane?
The IUPAC name of chloro(2-cyclohexylprop-2-enyl)silane (CID 173036782) is chloro(2-cyclohexylprop-2-enyl)silane.
What is the SMILES notation for chloro(2-cyclohexylprop-2-enyl)silane?
The canonical SMILES for chloro(2-cyclohexylprop-2-enyl)silane is C=C(C[SiH2]Cl)C1CCCCC1.
What is the InChIKey of chloro(2-cyclohexylprop-2-enyl)silane?
The InChIKey is JOXIEUHEOSGMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17ClSi/c1-8(7-11-10)9-5-3-2-4-6-9/h9H,1-7,11H2.
What are the key properties of chloro(2-cyclohexylprop-2-enyl)silane?
chloro(2-cyclohexylprop-2-enyl)silane has a molecular weight of 188.77 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(2-cyclohexylprop-2-enyl)silane is sourced from PubChem (CID 173036782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).