EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33NO |
| Net Charge | 0 |
| Average Mass | 279.468 |
| Monoisotopic Mass | 279.25621 |
| SMILES | CC(C)CCCCCCC/C=C\C(=O)N1CCCCC1 |
| InChI | InChI=1S/C18H33NO/c1-17(2)13-9-6-4-3-5-7-10-14-18(20)19-15-11-8-12-16-19/h10,14,17H,3-9,11-13,15-16H2,1-2H3/b14-10- |
| InChIKey | KPEBWQGRAPDCOD-UVTDQMKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(Z)-11-methyldodec-2-enoyl]piperidine (CHEBI:87149) has functional parent piperidine (CHEBI:18049) |
| N-[(Z)-11-methyldodec-2-enoyl]piperidine (CHEBI:87149) is a N-acylpiperidine (CHEBI:48591) |
| N-[(Z)-11-methyldodec-2-enoyl]piperidine (CHEBI:87149) is a enamide (CHEBI:51751) |
| N-[(Z)-11-methyldodec-2-enoyl]piperidine (CHEBI:87149) is a fatty amide (CHEBI:29348) |
| N-[(Z)-11-methyldodec-2-enoyl]piperidine (CHEBI:87149) is a tertiary carboxamide (CHEBI:140326) |
| IUPAC Name |
|---|
| (2Z)-11-methyl-1-(piperidin-1-yl)dodec-2-en-1-one |
| Synonyms | Source |
|---|---|
| N-[(2Z)-11-methyldodec-2-enoyl]piperidine | ChEBI |
| N-(cis-11-methyldodec-2-enoyl)piperidine | ChEBI |
| cis-11-methyl-1-(piperidin-1-yl)dodec-2-en-1-one | ChEBI |
| (Z)-11-methyl-1-(piperidin-1-yl)dodec-2-en-1-one | ChEBI |
| JM080 | ChEBI |