About 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane
1-ethyl-1-(6-ethyloctan-3-yloxy)silolane (PubChem CID 568268) has the molecular formula C16H34OSi
and a molecular weight of 270.53 g/mol. Its IUPAC name is 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane.
Molecular Properties
| Compound Name | 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane |
| PubChem CID | 568268 |
| Molecular Formula | C16H34OSi |
| Molecular Weight | 270.53 g/mol |
| Exact Mass | 270.24 |
| IUPAC Name | 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane |
| SMILES | CCC(CC)CCC(CC)O[Si]1(CC)CCCC1 |
| InChI | InChI=1S/C16H34OSi/c1-5-15(6-2)11-12-16(7-3)17-18(8-4)13-9-10-14-18/h15-16H,5-14H2,1-4H3 |
| InChIKey | UUWQWMSCMKFGHE-UHFFFAOYSA-N |
| XLogP | 5.76 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 270.53 |
| LogP ≤ 5 | 5.76 |
| 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)silolane?
The IUPAC name of 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane (CID 568268) is 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane.
What is the SMILES notation for 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane?
The canonical SMILES for 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane is CCC(CC)CCC(CC)O[Si]1(CC)CCCC1.
What is the InChIKey of 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane?
The InChIKey is UUWQWMSCMKFGHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-5-15(6-2)11-12-16(7-3)17-18(8-4)13-9-10-14-18/h15-16H,5-14H2,1-4H3.
What are the key properties of 1-ethyl-1-(6-ethyloctan-3-yloxy)silolane?
1-ethyl-1-(6-ethyloctan-3-yloxy)silolane has a molecular weight of 270.53 g/mol, XLogP of 5.76, 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)silolane is sourced from PubChem (CID 568268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).