2,4-Dodecadienamide
AlkaPlorer ID: AK054398
Synonym: None
IUPAC Name: dodeca-2,4-dienamide
Structure
SMILES: CCCCCCCC=CC=CC(=N)O
InChI: InChI=1S/C12H21NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h8-11H,2-7H2,1H3,(H2,13,14)
InChIKey: ZJDVIVOFURPUPP-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 195.306
TPSA?: 44.08
MolLogP?: 3.994570000000003
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 0
Activities Information
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