About (E)-11-oxo-N-propan-2-yloctadec-9-enamide
(E)-11-oxo-N-propan-2-yloctadec-9-enamide (PubChem CID 53324054) has the molecular formula C21H39NO2
and a molecular weight of 337.55 g/mol. Its IUPAC name is (E)-11-oxo-N-propan-2-yloctadec-9-enamide.
Molecular Properties
| Compound Name | (E)-11-oxo-N-propan-2-yloctadec-9-enamide |
| PubChem CID | 53324054 |
| Molecular Formula | C21H39NO2 |
| Molecular Weight | 337.55 g/mol |
| Exact Mass | 337.30 |
| IUPAC Name | (E)-11-oxo-N-propan-2-yloctadec-9-enamide |
| SMILES | CCCCCCCC(=O)/C=C/CCCCCCCC(=O)NC(C)C |
| InChI | InChI=1S/C21H39NO2/c1-4-5-6-10-13-16-20(23)17-14-11-8-7-9-12-15-18-21(24)22-19(2)3/h14,17,19H,4-13,15-16,18H2,1-3H3,(H,22,24)/b17-14+ |
| InChIKey | BLTUNJFHYJSLII-SAPNQHFASA-N |
| XLogP | 5.73 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 337.55 |
| LogP ≤ 5 | 5.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-11-oxo-N-propan-2-yloctadec-9-enamide?
The IUPAC name of (E)-11-oxo-N-propan-2-yloctadec-9-enamide (CID 53324054) is (E)-11-oxo-N-propan-2-yloctadec-9-enamide.
What is the SMILES notation for (E)-11-oxo-N-propan-2-yloctadec-9-enamide?
The canonical SMILES for (E)-11-oxo-N-propan-2-yloctadec-9-enamide is CCCCCCCC(=O)/C=C/CCCCCCCC(=O)NC(C)C.
What is the InChIKey of (E)-11-oxo-N-propan-2-yloctadec-9-enamide?
The InChIKey is BLTUNJFHYJSLII-SAPNQHFASA-N. The full InChI is InChI=1S/C21H39NO2/c1-4-5-6-10-13-16-20(23)17-14-11-8-7-9-12-15-18-21(24)22-19(2)3/h14,17,19H,4-13,15-16,18H2,1-3H3,(H,22,24)/b17-14+.
What are the key properties of (E)-11-oxo-N-propan-2-yloctadec-9-enamide?
(E)-11-oxo-N-propan-2-yloctadec-9-enamide has a molecular weight of 337.55 g/mol, XLogP of 5.73, 16 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-11-oxo-N-propan-2-yloctadec-9-enamide is sourced from PubChem (CID 53324054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).