About dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane
dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane (PubChem CID 15372063) has the molecular formula C13H30OSi2
and a molecular weight of 258.55 g/mol. Its IUPAC name is dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane.
Molecular Properties
| Compound Name | dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane |
| PubChem CID | 15372063 |
| Molecular Formula | C13H30OSi2 |
| Molecular Weight | 258.55 g/mol |
| Exact Mass | 258.18 |
| IUPAC Name | dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane |
| SMILES | CCCCCC/C=C/[Si](C)(C)O[Si](C)(C)C |
| InChI | InChI=1S/C13H30OSi2/c1-7-8-9-10-11-12-13-16(5,6)14-15(2,3)4/h12-13H,7-11H2,1-6H3/b13-12+ |
| InChIKey | YEOMGAKDIUPELJ-OUKQBFOZSA-N |
| XLogP | 5.11 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 258.55 |
| LogP ≤ 5 | 5.11 |
| 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 dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane?
The IUPAC name of dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane (CID 15372063) is dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane.
What is the SMILES notation for dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane?
The canonical SMILES for dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane is CCCCCC/C=C/[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane?
The InChIKey is YEOMGAKDIUPELJ-OUKQBFOZSA-N. The full InChI is InChI=1S/C13H30OSi2/c1-7-8-9-10-11-12-13-16(5,6)14-15(2,3)4/h12-13H,7-11H2,1-6H3/b13-12+.
What are the key properties of dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane?
dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane has a molecular weight of 258.55 g/mol, XLogP of 5.11, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane is sourced from PubChem (CID 15372063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).