About (Z)-non-6-en-1-ol
(Z)-non-6-en-1-ol (PubChem CID 5362792) has the molecular formula C9H18O
and a molecular weight of 142.24 g/mol. Its IUPAC name is (Z)-non-6-en-1-ol.
Molecular Properties
| Compound Name | (Z)-non-6-en-1-ol |
|---|
| PubChem CID | 5362792 |
|---|
| Molecular Formula | C9H18O |
|---|
| Molecular Weight | 142.24 g/mol |
|---|
| Exact Mass | 142.14 |
|---|
| IUPAC Name | (Z)-non-6-en-1-ol |
|---|
| SMILES | CC/C=C\CCCCCO |
|---|
| InChI | InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3- |
|---|
| InChIKey | XJHRZBIBSSVCEL-ARJAWSKDSA-N |
|---|
| XLogP | 2.51 |
|---|
| TPSA | 20.23 Ų |
|---|
| H-Bond Donors | 1 |
|---|
| H-Bond Acceptors | 1 |
|---|
| Rotatable Bonds | 6 |
|---|
| Heavy Atoms | 10 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 142.24 |
| LogP ≤ 5 | 2.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze (Z)-non-6-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)-non-6-en-1-ol?
The IUPAC name of (Z)-non-6-en-1-ol (CID 5362792) is (Z)-non-6-en-1-ol.
What is the SMILES notation for (Z)-non-6-en-1-ol?
The canonical SMILES for (Z)-non-6-en-1-ol is CC/C=C\CCCCCO.
What is the InChIKey of (Z)-non-6-en-1-ol?
The InChIKey is XJHRZBIBSSVCEL-ARJAWSKDSA-N. The full InChI is InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-.
What are the key properties of (Z)-non-6-en-1-ol?
(Z)-non-6-en-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-non-6-en-1-ol is sourced from PubChem (CID 5362792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).