About trimethyl-[(E)-oct-2-enoxy]silane
trimethyl-[(E)-oct-2-enoxy]silane (PubChem CID 101012577) has the molecular formula C11H24OSi
and a molecular weight of 200.40 g/mol. Its IUPAC name is trimethyl-[(E)-oct-2-enoxy]silane.
Molecular Properties
| Compound Name | trimethyl-[(E)-oct-2-enoxy]silane |
| PubChem CID | 101012577 |
| Molecular Formula | C11H24OSi |
| Molecular Weight | 200.40 g/mol |
| Exact Mass | 200.16 |
| IUPAC Name | trimethyl-[(E)-oct-2-enoxy]silane |
| SMILES | CCCCC/C=C/CO[Si](C)(C)C |
| InChI | InChI=1S/C11H24OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h9-10H,5-8,11H2,1-4H3/b10-9+ |
| InChIKey | WDKXYMFLSAJXPJ-MDZDMXLPSA-N |
| XLogP | 3.97 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.40 |
| LogP ≤ 5 | 3.97 |
| 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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl-[(E)-oct-2-enoxy]silane?
The IUPAC name of trimethyl-[(E)-oct-2-enoxy]silane (CID 101012577) is trimethyl-[(E)-oct-2-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-oct-2-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-oct-2-enoxy]silane is CCCCC/C=C/CO[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-oct-2-enoxy]silane?
The InChIKey is WDKXYMFLSAJXPJ-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H24OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h9-10H,5-8,11H2,1-4H3/b10-9+.
What are the key properties of trimethyl-[(E)-oct-2-enoxy]silane?
trimethyl-[(E)-oct-2-enoxy]silane has a molecular weight of 200.40 g/mol, XLogP of 3.97, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-oct-2-enoxy]silane is sourced from PubChem (CID 101012577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).