About (2,6-dimethylcyclohexyl)oxy-trimethylsilane
(2,6-dimethylcyclohexyl)oxy-trimethylsilane (PubChem CID 588568) has the molecular formula C11H24OSi
and a molecular weight of 200.40 g/mol. Its IUPAC name is (2,6-dimethylcyclohexyl)oxy-trimethylsilane.
Molecular Properties
| Compound Name | (2,6-dimethylcyclohexyl)oxy-trimethylsilane |
| PubChem CID | 588568 |
| Molecular Formula | C11H24OSi |
| Molecular Weight | 200.40 g/mol |
| Exact Mass | 200.16 |
| IUPAC Name | (2,6-dimethylcyclohexyl)oxy-trimethylsilane |
| SMILES | CC1CCCC(C)C1O[Si](C)(C)C |
| InChI | InChI=1S/C11H24OSi/c1-9-7-6-8-10(2)11(9)12-13(3,4)5/h9-11H,6-8H2,1-5H3 |
| InChIKey | HBCVVSRFLBUDQF-UHFFFAOYSA-N |
| XLogP | 3.66 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.40 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2,6-dimethylcyclohexyl)oxy-trimethylsilane?
The IUPAC name of (2,6-dimethylcyclohexyl)oxy-trimethylsilane (CID 588568) is (2,6-dimethylcyclohexyl)oxy-trimethylsilane.
What is the SMILES notation for (2,6-dimethylcyclohexyl)oxy-trimethylsilane?
The canonical SMILES for (2,6-dimethylcyclohexyl)oxy-trimethylsilane is CC1CCCC(C)C1O[Si](C)(C)C.
What is the InChIKey of (2,6-dimethylcyclohexyl)oxy-trimethylsilane?
The InChIKey is HBCVVSRFLBUDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-9-7-6-8-10(2)11(9)12-13(3,4)5/h9-11H,6-8H2,1-5H3.
What are the key properties of (2,6-dimethylcyclohexyl)oxy-trimethylsilane?
(2,6-dimethylcyclohexyl)oxy-trimethylsilane has a molecular weight of 200.40 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylcyclohexyl)oxy-trimethylsilane is sourced from PubChem (CID 588568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).