(5S,6R,8S,8aR)-6,8-diethyl-5-propyl-octahydroindolizine
AlkaPlorer ID: AK222622
Synonym: None
IUPAC Name: (5S,6R,8S,8aR)-6,8-diethyl-5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine
Structure
SMILES: CCC[C@H]1[C@H](CC)C[C@H](CC)[C@H]2CCCN21
InChI: InChI=1S/C15H29N/c1-4-8-14-12(5-2)11-13(6-3)15-9-7-10-16(14)15/h12-15H,4-11H2,1-3H3/t12-,13+,14+,15-/m1/s1
InChIKey: KLAVYZANGNRVOB-CBBWQLFWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oophaga pumilio | Oophaga | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 223.404
TPSA？: 3.24
MolLogP？: 4.075600000000003
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|