About dodeca-2,3-dien-1-ol
dodeca-2,3-dien-1-ol (PubChem CID 12682475) has the molecular formula C12H22O
and a molecular weight of 182.31 g/mol. Its IUPAC name is dodeca-2,3-dien-1-ol.
Molecular Properties
| Compound Name | dodeca-2,3-dien-1-ol |
| PubChem CID | 12682475 |
| Molecular Formula | C12H22O |
| Molecular Weight | 182.31 g/mol |
| Exact Mass | 182.17 |
| IUPAC Name | dodeca-2,3-dien-1-ol |
| SMILES | CCCCCCCCC=C=CCO |
| InChI | InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9,11,13H,2-8,12H2,1H3 |
| InChIKey | AJIQMZRMOXSSJW-UHFFFAOYSA-N |
| XLogP | 3.44 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.31 |
| LogP ≤ 5 | 3.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dodeca-2,3-dien-1-ol?
The IUPAC name of dodeca-2,3-dien-1-ol (CID 12682475) is dodeca-2,3-dien-1-ol.
What is the SMILES notation for dodeca-2,3-dien-1-ol?
The canonical SMILES for dodeca-2,3-dien-1-ol is CCCCCCCCC=C=CCO.
What is the InChIKey of dodeca-2,3-dien-1-ol?
The InChIKey is AJIQMZRMOXSSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9,11,13H,2-8,12H2,1H3.
What are the key properties of dodeca-2,3-dien-1-ol?
dodeca-2,3-dien-1-ol has a molecular weight of 182.31 g/mol, XLogP of 3.44, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dodeca-2,3-dien-1-ol is sourced from PubChem (CID 12682475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).