About (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane
(1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane (PubChem CID 11020833) has the molecular formula C11H20F2OSi
and a molecular weight of 234.36 g/mol. Its IUPAC name is (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane.
Molecular Properties
| Compound Name | (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane |
| PubChem CID | 11020833 |
| Molecular Formula | C11H20F2OSi |
| Molecular Weight | 234.36 g/mol |
| Exact Mass | 234.13 |
| IUPAC Name | (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane |
| SMILES | C[Si](C)(C)OC(=C(F)F)C1CCCCC1 |
| InChI | InChI=1S/C11H20F2OSi/c1-15(2,3)14-10(11(12)13)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3 |
| InChIKey | JDRNZJIQZFFNGP-UHFFFAOYSA-N |
| XLogP | 4.53 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.36 |
| LogP ≤ 5 | 4.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane?
The IUPAC name of (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane (CID 11020833) is (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane.
What is the SMILES notation for (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane?
The canonical SMILES for (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane is C[Si](C)(C)OC(=C(F)F)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane?
The InChIKey is JDRNZJIQZFFNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2OSi/c1-15(2,3)14-10(11(12)13)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3.
What are the key properties of (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane?
(1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane has a molecular weight of 234.36 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-2,2-difluoroethenoxy)-trimethylsilane is sourced from PubChem (CID 11020833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).