About ethoxy-hex-2-en-2-yloxy-dimethylsilane
ethoxy-hex-2-en-2-yloxy-dimethylsilane (PubChem CID 141149470) has the molecular formula C10H22O2Si
and a molecular weight of 202.37 g/mol. Its IUPAC name is ethoxy-hex-2-en-2-yloxy-dimethylsilane.
Molecular Properties
| Compound Name | ethoxy-hex-2-en-2-yloxy-dimethylsilane |
| PubChem CID | 141149470 |
| Molecular Formula | C10H22O2Si |
| Molecular Weight | 202.37 g/mol |
| Exact Mass | 202.14 |
| IUPAC Name | ethoxy-hex-2-en-2-yloxy-dimethylsilane |
| SMILES | CCCC=C(C)O[Si](C)(C)OCC |
| InChI | InChI=1S/C10H22O2Si/c1-6-8-9-10(3)12-13(4,5)11-7-2/h9H,6-8H2,1-5H3 |
| InChIKey | FIMADCYLXVFJFL-UHFFFAOYSA-N |
| XLogP | 3.45 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.37 |
| LogP ≤ 5 | 3.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 ethoxy-hex-2-en-2-yloxy-dimethylsilane?
The IUPAC name of ethoxy-hex-2-en-2-yloxy-dimethylsilane (CID 141149470) is ethoxy-hex-2-en-2-yloxy-dimethylsilane.
What is the SMILES notation for ethoxy-hex-2-en-2-yloxy-dimethylsilane?
The canonical SMILES for ethoxy-hex-2-en-2-yloxy-dimethylsilane is CCCC=C(C)O[Si](C)(C)OCC.
What is the InChIKey of ethoxy-hex-2-en-2-yloxy-dimethylsilane?
The InChIKey is FIMADCYLXVFJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-6-8-9-10(3)12-13(4,5)11-7-2/h9H,6-8H2,1-5H3.
What are the key properties of ethoxy-hex-2-en-2-yloxy-dimethylsilane?
ethoxy-hex-2-en-2-yloxy-dimethylsilane has a molecular weight of 202.37 g/mol, XLogP of 3.45, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-hex-2-en-2-yloxy-dimethylsilane is sourced from PubChem (CID 141149470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).