About (Z)-8-ethoxyoct-4-en-1-ol
(Z)-8-ethoxyoct-4-en-1-ol (PubChem CID 58627371) has the molecular formula C10H20O2
and a molecular weight of 172.27 g/mol. Its IUPAC name is (Z)-8-ethoxyoct-4-en-1-ol.
Molecular Properties
| Compound Name | (Z)-8-ethoxyoct-4-en-1-ol |
| PubChem CID | 58627371 |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.27 g/mol |
| Exact Mass | 172.15 |
| IUPAC Name | (Z)-8-ethoxyoct-4-en-1-ol |
| SMILES | CCOCCC/C=C\CCCO |
| InChI | InChI=1S/C10H20O2/c1-2-12-10-8-6-4-3-5-7-9-11/h3-4,11H,2,5-10H2,1H3/b4-3- |
| InChIKey | CUCPLQFZLFJFOY-ARJAWSKDSA-N |
| XLogP | 2.13 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.27 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze (Z)-8-ethoxyoct-4-en-1-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (Z)-8-ethoxyoct-4-en-1-ol?
The IUPAC name of (Z)-8-ethoxyoct-4-en-1-ol (CID 58627371) is (Z)-8-ethoxyoct-4-en-1-ol.
What is the SMILES notation for (Z)-8-ethoxyoct-4-en-1-ol?
The canonical SMILES for (Z)-8-ethoxyoct-4-en-1-ol is CCOCCC/C=C\CCCO.
What is the InChIKey of (Z)-8-ethoxyoct-4-en-1-ol?
The InChIKey is CUCPLQFZLFJFOY-ARJAWSKDSA-N. The full InChI is InChI=1S/C10H20O2/c1-2-12-10-8-6-4-3-5-7-9-11/h3-4,11H,2,5-10H2,1H3/b4-3-.
What are the key properties of (Z)-8-ethoxyoct-4-en-1-ol?
(Z)-8-ethoxyoct-4-en-1-ol has a molecular weight of 172.27 g/mol, XLogP of 2.13, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-ethoxyoct-4-en-1-ol is sourced from PubChem (CID 58627371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).