About bis(hex-5-enoxy)-dimethylsilane
bis(hex-5-enoxy)-dimethylsilane (PubChem CID 21472933) has the molecular formula C14H28O2Si
and a molecular weight of 256.46 g/mol. Its IUPAC name is bis(hex-5-enoxy)-dimethylsilane.
Molecular Properties
| Compound Name | bis(hex-5-enoxy)-dimethylsilane |
| PubChem CID | 21472933 |
| Molecular Formula | C14H28O2Si |
| Molecular Weight | 256.46 g/mol |
| Exact Mass | 256.19 |
| IUPAC Name | bis(hex-5-enoxy)-dimethylsilane |
| SMILES | C=CCCCCO[Si](C)(C)OCCCCC=C |
| InChI | InChI=1S/C14H28O2Si/c1-5-7-9-11-13-15-17(3,4)16-14-12-10-8-6-2/h5-6H,1-2,7-14H2,3-4H3 |
| InChIKey | ICRLVXHVYZJZGP-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.46 |
| LogP ≤ 5 | 4.43 |
| 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 bis(hex-5-enoxy)-dimethylsilane?
The IUPAC name of bis(hex-5-enoxy)-dimethylsilane (CID 21472933) is bis(hex-5-enoxy)-dimethylsilane.
What is the SMILES notation for bis(hex-5-enoxy)-dimethylsilane?
The canonical SMILES for bis(hex-5-enoxy)-dimethylsilane is C=CCCCCO[Si](C)(C)OCCCCC=C.
What is the InChIKey of bis(hex-5-enoxy)-dimethylsilane?
The InChIKey is ICRLVXHVYZJZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-5-7-9-11-13-15-17(3,4)16-14-12-10-8-6-2/h5-6H,1-2,7-14H2,3-4H3.
What are the key properties of bis(hex-5-enoxy)-dimethylsilane?
bis(hex-5-enoxy)-dimethylsilane has a molecular weight of 256.46 g/mol, XLogP of 4.43, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(hex-5-enoxy)-dimethylsilane is sourced from PubChem (CID 21472933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).