About (1-ethenylcyclohexyl)-dimethoxysilane
(1-ethenylcyclohexyl)-dimethoxysilane (PubChem CID 172998940) has the molecular formula C10H20O2Si
and a molecular weight of 200.35 g/mol. Its IUPAC name is (1-ethenylcyclohexyl)-dimethoxysilane.
Molecular Properties
| Compound Name | (1-ethenylcyclohexyl)-dimethoxysilane |
| PubChem CID | 172998940 |
| Molecular Formula | C10H20O2Si |
| Molecular Weight | 200.35 g/mol |
| Exact Mass | 200.12 |
| IUPAC Name | (1-ethenylcyclohexyl)-dimethoxysilane |
| SMILES | C=CC1([SiH](OC)OC)CCCCC1 |
| InChI | InChI=1S/C10H20O2Si/c1-4-10(13(11-2)12-3)8-6-5-7-9-10/h4,13H,1,5-9H2,2-3H3 |
| InChIKey | BZBOIJLLFCVGNH-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.35 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 (1-ethenylcyclohexyl)-dimethoxysilane?
The IUPAC name of (1-ethenylcyclohexyl)-dimethoxysilane (CID 172998940) is (1-ethenylcyclohexyl)-dimethoxysilane.
What is the SMILES notation for (1-ethenylcyclohexyl)-dimethoxysilane?
The canonical SMILES for (1-ethenylcyclohexyl)-dimethoxysilane is C=CC1([SiH](OC)OC)CCCCC1.
What is the InChIKey of (1-ethenylcyclohexyl)-dimethoxysilane?
The InChIKey is BZBOIJLLFCVGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-4-10(13(11-2)12-3)8-6-5-7-9-10/h4,13H,1,5-9H2,2-3H3.
What are the key properties of (1-ethenylcyclohexyl)-dimethoxysilane?
(1-ethenylcyclohexyl)-dimethoxysilane has a molecular weight of 200.35 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethenylcyclohexyl)-dimethoxysilane is sourced from PubChem (CID 172998940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).