2-Phenylethylamine; N-Hexanoyl
AlkaPlorer ID: AK028897
Synonym: N-(2-Phenylethyl)hexanamide, N-Phenethylhexanamide
IUPAC Name: N-(2-phenylethyl)hexanamide
Structure
SMILES: CCCCCC(=O)NCCC1=CC=CC=C1
InChI: InChI=1S/C14H21NO/c1-2-3-5-10-14(16)15-12-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3,(H,15,16)
InChIKey: LNMZIFQVUGGAAS-UHFFFAOYSA-N
Reference
Phytotoxic Arylethylamides from Limnic Bacteria Using a Screening with Microalgae.
PubChem CID: 3250007
SuperNatural Ⅲ: SN0210383
COCONUT: CNP0227748
{NPAtlas: NPA011602
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | None | None | None | None | None | Bacteria |
| Xenorhabdus doucetiae | Xenorhabdus | Morganellaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 219.328
TPSA？: 29.1
MolLogP？: 2.925600000000001
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|