2-[(1E)-pent-1-en-1-yl]quinoline
AlkaPlorer ID: AK588394
Synonym: None
IUPAC Name: 2-[(E)-pent-1-enyl]quinoline
Structure
SMILES: CCC/C=C/C1=CC=C2C=CC=CC2=N1
InChI: InChI=1S/C14H15N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h4-11H,2-3H2,1H3/b8-4+
InChIKey: ZAPKXDJGBCUUKL-XBXARRHUSA-N
Reference
Molluscicidal quinoline alkaloids from Galipea bracteata
PubChem CID: 6365173
LOTUS: LTS0149369
SuperNatural Ⅲ: SN0465270-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Angostura bracteata | Angostura | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 197.281
TPSA？: 12.89
MolLogP？: 4.048100000000003
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Human T-cell leukemia virus type I | Human T-cell leukemia virus type I | Inhibition | 46.0 | % | 10.1016/s0960-894x(02)01085-5 |