2-Phenylethylamine; N-Octanoyl
AlkaPlorer ID: AK028961
Synonym: N-(2-Phenylethyl)octanamide, N-Phenethyloctanamide
IUPAC Name: N-(2-phenylethyl)octanamide
Structure
SMILES: CCCCCCCC(=O)NCCC1=CC=CC=C1
InChI: InChI=1S/C16H25NO/c1-2-3-4-5-9-12-16(18)17-14-13-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3,(H,17,18)
InChIKey: NZINLPSOYSUCME-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xenorhabdus doucetiae | Xenorhabdus | Morganellaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 247.382
TPSA？: 29.1
MolLogP？: 3.705800000000002
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|