About 2-ethyloct-5-en-1-ol
2-ethyloct-5-en-1-ol (PubChem CID 54387692) has the molecular formula C10H20O
and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-ethyloct-5-en-1-ol.
Molecular Properties
| Compound Name | 2-ethyloct-5-en-1-ol |
| PubChem CID | 54387692 |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Exact Mass | 156.15 |
| IUPAC Name | 2-ethyloct-5-en-1-ol |
| SMILES | CCC=CCCC(CC)CO |
| InChI | InChI=1S/C10H20O/c1-3-5-6-7-8-10(4-2)9-11/h5-6,10-11H,3-4,7-9H2,1-2H3 |
| InChIKey | VEKHMGJBVGTHQA-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.27 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyloct-5-en-1-ol?
The IUPAC name of 2-ethyloct-5-en-1-ol (CID 54387692) is 2-ethyloct-5-en-1-ol.
What is the SMILES notation for 2-ethyloct-5-en-1-ol?
The canonical SMILES for 2-ethyloct-5-en-1-ol is CCC=CCCC(CC)CO.
What is the InChIKey of 2-ethyloct-5-en-1-ol?
The InChIKey is VEKHMGJBVGTHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-3-5-6-7-8-10(4-2)9-11/h5-6,10-11H,3-4,7-9H2,1-2H3.
What are the key properties of 2-ethyloct-5-en-1-ol?
2-ethyloct-5-en-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyloct-5-en-1-ol is sourced from PubChem (CID 54387692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).