UNPD160092
AlkaPlorer ID: AK321857
Synonym: None
IUPAC Name: (Z)-N-(2-methylpropyl)dec-2-en-6,8-diynamide
Structure
SMILES: CC#CC#CCC/C=C\C(O)=NCC(C)C
InChI: InChI=1S/C14H19NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h10-11,13H,8-9,12H2,1-3H3,(H,15,16)/b11-10-
InChIKey: ZERNNWQXDADXOF-KHPPLWFESA-N
Reference
New amides fromSpilanthes oleracea
PubChem CID: 129706500
LOTUS: LTS0239726
SuperNatural Ⅲ: SN0468390-01
NPASS: NPC33615
Source
Properties Information
Molecule Weight: 217.312
TPSA?: 32.59
MolLogP?: 2.962000000000001
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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