About 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane
1-ethyl-1-(6-ethyloctan-3-yloxy)silinane (PubChem CID 575630) has the molecular formula C17H36OSi
and a molecular weight of 284.56 g/mol. Its IUPAC name is 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane.
Molecular Properties
| Compound Name | 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane |
| PubChem CID | 575630 |
| Molecular Formula | C17H36OSi |
| Molecular Weight | 284.56 g/mol |
| Exact Mass | 284.25 |
| IUPAC Name | 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane |
| SMILES | CCC(CC)CCC(CC)O[Si]1(CC)CCCCC1 |
| InChI | InChI=1S/C17H36OSi/c1-5-16(6-2)12-13-17(7-3)18-19(8-4)14-10-9-11-15-19/h16-17H,5-15H2,1-4H3 |
| InChIKey | GYZXAHWHJSAMGZ-UHFFFAOYSA-N |
| XLogP | 6.15 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 284.56 |
| LogP ≤ 5 | 6.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane?
The IUPAC name of 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane (CID 575630) is 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane.
What is the SMILES notation for 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane?
The canonical SMILES for 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane is CCC(CC)CCC(CC)O[Si]1(CC)CCCCC1.
What is the InChIKey of 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane?
The InChIKey is GYZXAHWHJSAMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36OSi/c1-5-16(6-2)12-13-17(7-3)18-19(8-4)14-10-9-11-15-19/h16-17H,5-15H2,1-4H3.
What are the key properties of 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane?
1-ethyl-1-(6-ethyloctan-3-yloxy)silinane has a molecular weight of 284.56 g/mol, XLogP of 6.15, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(6-ethyloctan-3-yloxy)silinane is sourced from PubChem (CID 575630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).