(2E)-N-pentyl-3-phenylprop-2-enamide
AlkaPlorer ID: AK029759
Synonym: None
IUPAC Name: N-pentyl-3-phenylprop-2-enamide
Structure
SMILES: CCCCCN=C(O)C=CC1=CC=CC=C1
InChI: InChI=1S/C14H19NO/c1-2-3-7-12-15-14(16)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3,(H,15,16)
InChIKey: MEZYXXPMKKCROZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper amalago | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 217.312
TPSA？: 32.59
MolLogP？: 3.8465000000000025
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|