About [(E)-dec-4-enoxy]-dimethyl-pentoxysilane
[(E)-dec-4-enoxy]-dimethyl-pentoxysilane (PubChem CID 91694497) has the molecular formula C17H36O2Si
and a molecular weight of 300.56 g/mol. Its IUPAC name is [(E)-dec-4-enoxy]-dimethyl-pentoxysilane.
Molecular Properties
| Compound Name | [(E)-dec-4-enoxy]-dimethyl-pentoxysilane |
| PubChem CID | 91694497 |
| Molecular Formula | C17H36O2Si |
| Molecular Weight | 300.56 g/mol |
| Exact Mass | 300.25 |
| IUPAC Name | [(E)-dec-4-enoxy]-dimethyl-pentoxysilane |
| SMILES | CCCCC/C=C/CCCO[Si](C)(C)OCCCCC |
| InChI | InChI=1S/C17H36O2Si/c1-5-7-9-10-11-12-13-15-17-19-20(3,4)18-16-14-8-6-2/h11-12H,5-10,13-17H2,1-4H3/b12-11+ |
| InChIKey | PWOLPHHNQWDHNE-VAWYXSNFSA-N |
| XLogP | 5.83 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 300.56 |
| LogP ≤ 5 | 5.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 [(E)-dec-4-enoxy]-dimethyl-pentoxysilane?
The IUPAC name of [(E)-dec-4-enoxy]-dimethyl-pentoxysilane (CID 91694497) is [(E)-dec-4-enoxy]-dimethyl-pentoxysilane.
What is the SMILES notation for [(E)-dec-4-enoxy]-dimethyl-pentoxysilane?
The canonical SMILES for [(E)-dec-4-enoxy]-dimethyl-pentoxysilane is CCCCC/C=C/CCCO[Si](C)(C)OCCCCC.
What is the InChIKey of [(E)-dec-4-enoxy]-dimethyl-pentoxysilane?
The InChIKey is PWOLPHHNQWDHNE-VAWYXSNFSA-N. The full InChI is InChI=1S/C17H36O2Si/c1-5-7-9-10-11-12-13-15-17-19-20(3,4)18-16-14-8-6-2/h11-12H,5-10,13-17H2,1-4H3/b12-11+.
What are the key properties of [(E)-dec-4-enoxy]-dimethyl-pentoxysilane?
[(E)-dec-4-enoxy]-dimethyl-pentoxysilane has a molecular weight of 300.56 g/mol, XLogP of 5.83, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-dec-4-enoxy]-dimethyl-pentoxysilane is sourced from PubChem (CID 91694497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).