About deca-7,9-dien-1-ol
deca-7,9-dien-1-ol (PubChem CID 54432323) has the molecular formula C10H18O
and a molecular weight of 154.25 g/mol. Its IUPAC name is deca-7,9-dien-1-ol.
Molecular Properties
| Compound Name | deca-7,9-dien-1-ol |
| PubChem CID | 54432323 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| Exact Mass | 154.14 |
| IUPAC Name | deca-7,9-dien-1-ol |
| SMILES | C=CC=CCCCCCCO |
| InChI | InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2-4,11H,1,5-10H2 |
| InChIKey | WIIGCNVKVVQGOY-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.25 |
| LogP ≤ 5 | 2.67 |
| 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': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of deca-7,9-dien-1-ol?
The IUPAC name of deca-7,9-dien-1-ol (CID 54432323) is deca-7,9-dien-1-ol.
What is the SMILES notation for deca-7,9-dien-1-ol?
The canonical SMILES for deca-7,9-dien-1-ol is C=CC=CCCCCCCO.
What is the InChIKey of deca-7,9-dien-1-ol?
The InChIKey is WIIGCNVKVVQGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2-4,11H,1,5-10H2.
What are the key properties of deca-7,9-dien-1-ol?
deca-7,9-dien-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for deca-7,9-dien-1-ol is sourced from PubChem (CID 54432323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).