About hexa-3,5-dienal
hexa-3,5-dienal (PubChem CID 56614405) has the molecular formula C6H8O
and a molecular weight of 96.13 g/mol. Its IUPAC name is hexa-3,5-dienal.
Molecular Properties
| Compound Name | hexa-3,5-dienal |
| PubChem CID | 56614405 |
| Molecular Formula | C6H8O |
| Molecular Weight | 96.13 g/mol |
| Exact Mass | 96.06 |
| IUPAC Name | hexa-3,5-dienal |
| SMILES | C=CC=CCC=O |
| InChI | InChI=1S/C6H8O/c1-2-3-4-5-6-7/h2-4,6H,1,5H2 |
| InChIKey | GDUZWSJMBFTHOC-UHFFFAOYSA-N |
| XLogP | 1.32 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 96.13 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hexa-3,5-dienal?
The IUPAC name of hexa-3,5-dienal (CID 56614405) is hexa-3,5-dienal.
What is the SMILES notation for hexa-3,5-dienal?
The canonical SMILES for hexa-3,5-dienal is C=CC=CCC=O.
What is the InChIKey of hexa-3,5-dienal?
The InChIKey is GDUZWSJMBFTHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O/c1-2-3-4-5-6-7/h2-4,6H,1,5H2.
What are the key properties of hexa-3,5-dienal?
hexa-3,5-dienal has a molecular weight of 96.13 g/mol, XLogP of 1.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexa-3,5-dienal is sourced from PubChem (CID 56614405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).