About [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane
[(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane (PubChem CID 12546070) has the molecular formula C12H24OSi
and a molecular weight of 212.41 g/mol. Its IUPAC name is [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane.
Molecular Properties
| Compound Name | [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane |
| PubChem CID | 12546070 |
| Molecular Formula | C12H24OSi |
| Molecular Weight | 212.41 g/mol |
| Exact Mass | 212.16 |
| IUPAC Name | [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane |
| SMILES | C/C=C(/O[Si](C)(C)C)C1CCCCC1 |
| InChI | InChI=1S/C12H24OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5,11H,6-10H2,1-4H3/b12-5+ |
| InChIKey | YWIWDVLQWGYQLP-LFYBBSHMSA-N |
| XLogP | 4.32 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.41 |
| LogP ≤ 5 | 4.32 |
| 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 [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane (CID 12546070) is [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane is C/C=C(/O[Si](C)(C)C)C1CCCCC1.
What is the InChIKey of [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane?
The InChIKey is YWIWDVLQWGYQLP-LFYBBSHMSA-N. The full InChI is InChI=1S/C12H24OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5,11H,6-10H2,1-4H3/b12-5+.
What are the key properties of [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane?
[(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 12546070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).