About 3-cyclohexylpropoxy(trimethyl)silane
3-cyclohexylpropoxy(trimethyl)silane (PubChem CID 11356348) has the molecular formula C12H26OSi
and a molecular weight of 214.42 g/mol. Its IUPAC name is 3-cyclohexylpropoxy(trimethyl)silane.
Molecular Properties
| Compound Name | 3-cyclohexylpropoxy(trimethyl)silane |
| PubChem CID | 11356348 |
| Molecular Formula | C12H26OSi |
| Molecular Weight | 214.42 g/mol |
| Exact Mass | 214.18 |
| IUPAC Name | 3-cyclohexylpropoxy(trimethyl)silane |
| SMILES | C[Si](C)(C)OCCCC1CCCCC1 |
| InChI | InChI=1S/C12H26OSi/c1-14(2,3)13-11-7-10-12-8-5-4-6-9-12/h12H,4-11H2,1-3H3 |
| InChIKey | WMNQUJWSRSIART-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.42 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclohexylpropoxy(trimethyl)silane?
The IUPAC name of 3-cyclohexylpropoxy(trimethyl)silane (CID 11356348) is 3-cyclohexylpropoxy(trimethyl)silane.
What is the SMILES notation for 3-cyclohexylpropoxy(trimethyl)silane?
The canonical SMILES for 3-cyclohexylpropoxy(trimethyl)silane is C[Si](C)(C)OCCCC1CCCCC1.
What is the InChIKey of 3-cyclohexylpropoxy(trimethyl)silane?
The InChIKey is WMNQUJWSRSIART-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-14(2,3)13-11-7-10-12-8-5-4-6-9-12/h12H,4-11H2,1-3H3.
What are the key properties of 3-cyclohexylpropoxy(trimethyl)silane?
3-cyclohexylpropoxy(trimethyl)silane has a molecular weight of 214.42 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexylpropoxy(trimethyl)silane is sourced from PubChem (CID 11356348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).