2-[(5R,6R,8R,8aR)-6-ethyl-5-pentyl-octahydroindolizin-8-yl]ethanol
AlkaPlorer ID: AK205305
Synonym: None
IUPAC Name: 2-[(5R,6R,8R,8aR)-6-ethyl-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]ethanol
Structure
SMILES: CCCCC[C@@H]1[C@H](CC)C[C@H](CCO)[C@H]2CCCN12
InChI: InChI=1S/C17H33NO/c1-3-5-6-8-16-14(4-2)13-15(10-12-19)17-9-7-11-18(16)17/h14-17,19H,3-13H2,1-2H3/t14-,15+,16-,17-/m1/s1
InChIKey: BKSKLPMHTCDKMA-YYIAUSFCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oophaga pumilio | Oophaga | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 267.45699999999994
TPSA？: 23.47
MolLogP？: 3.8282000000000034
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|