(5S,6R,8R,8aS)-5-butyl-6,8-diethyl-octahydroindolizine
AlkaPlorer ID: AK250954
Synonym: None
IUPAC Name: (5S,6R,8R,8aS)-5-butyl-6,8-diethyl-1,2,3,5,6,7,8,8a-octahydroindolizine
Structure
SMILES: CCCC[C@H]1[C@H](CC)C[C@@H](CC)[C@@H]2CCCN12
InChI: InChI=1S/C16H31N/c1-4-7-9-15-13(5-2)12-14(6-3)16-10-8-11-17(15)16/h13-16H,4-12H2,1-3H3/t13-,14-,15+,16+/m1/s1
InChIKey: FGFYXTGPWYOCEB-WCVJEAGWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oophaga pumilio | Oophaga | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 237.43099999999995
TPSA？: 3.24
MolLogP？: 4.465700000000004
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|