About chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane
chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane (PubChem CID 3538150) has the molecular formula C10H19ClSi
and a molecular weight of 202.80 g/mol. Its IUPAC name is chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane.
Molecular Properties
| Compound Name | chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane |
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| PubChem CID | 3538150 |
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| Molecular Formula | C10H19ClSi |
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| Molecular Weight | 202.80 g/mol |
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| Exact Mass | 202.09 |
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| IUPAC Name | chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane |
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| SMILES | C[Si](C)(Cl)CCC1CC=CCC1 |
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| InChI | InChI=1S/C10H19ClSi/c1-12(2,11)9-8-10-6-4-3-5-7-10/h3-4,10H,5-9H2,1-2H3 |
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| InChIKey | XQRFNPGYTWWODZ-UHFFFAOYSA-N |
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| XLogP | 4.18 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | 3 |
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| Heavy Atoms | 12 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 202.80 |
| LogP ≤ 5 | 4.18 |
| 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-cyclohex-3-en-1-ylethyl)-dimethylsilane?
The IUPAC name of chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane (CID 3538150) is chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane.
What is the SMILES notation for chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane?
The canonical SMILES for chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane is C[Si](C)(Cl)CCC1CC=CCC1.
What is the InChIKey of chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane?
The InChIKey is XQRFNPGYTWWODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClSi/c1-12(2,11)9-8-10-6-4-3-5-7-10/h3-4,10H,5-9H2,1-2H3.
What are the key properties of chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane?
chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane has a molecular weight of 202.80 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane is sourced from PubChem (CID 3538150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).