1-Aminoquinolizidine; (1S,9aS)-form, N1-Ac
AlkaPlorer ID: AK287421
Synonym: 1-Acetamidoquinolizidine, Epiquinamide, Alkaloid 196, Quinolizidine 196
IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)acetamide
Structure
SMILES: CC(O)=NC1CCCN2CCCCC12
InChI: InChI=1S/C11H20N2O/c1-9(14)12-10-5-4-8-13-7-3-2-6-11(10)13/h10-11H,2-8H2,1H3,(H,12,14)
InChIKey: ZFOJLLQHJIXKHO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Epipedobates tricolor | Epipedobates | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 196.29399999999995
TPSA？: 35.830000000000005
MolLogP？: 1.9797
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|