About oct-4-enamide
oct-4-enamide (PubChem CID 53432400) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is oct-4-enamide.
Molecular Properties
| Compound Name | oct-4-enamide |
| PubChem CID | 53432400 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | oct-4-enamide |
| SMILES | CCCC=CCCC(N)=O |
| InChI | InChI=1S/C8H15NO/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3,6-7H2,1H3,(H2,9,10) |
| InChIKey | OADSMBXFJIAAJA-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of oct-4-enamide?
The IUPAC name of oct-4-enamide (CID 53432400) is oct-4-enamide.
What is the SMILES notation for oct-4-enamide?
The canonical SMILES for oct-4-enamide is CCCC=CCCC(N)=O.
What is the InChIKey of oct-4-enamide?
The InChIKey is OADSMBXFJIAAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3,6-7H2,1H3,(H2,9,10).
What are the key properties of oct-4-enamide?
oct-4-enamide has a molecular weight of 141.21 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oct-4-enamide is sourced from PubChem (CID 53432400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).