pinidine
AlkaPlorer ID: AK009990
Synonym: '', 'Pinidine', 'Piperidine, 2-methyl-6-(1-propenyl)-, (2R-(2alpha,6alpha(E)))-', '(-)-Pinidine'
IUPAC Name: (2R,6R)-2-methyl-6-[(E)-prop-1-enyl]piperidine
Structure
SMILES: C/C=C/[C@H]1CCC[C@@H](C)N1
InChI: InChI=1S/C9H17N/c1-3-5-9-7-4-6-8(2)10-9/h3,5,8-10H,4,6-7H2,1-2H3/b5-3+/t8-,9+/m1/s1
InChIKey: CXQRNYIKPJXYLU-ZHBVTVBMSA-N
Reference
Piperidine alkaloid content of Picea (spruce) and Pinus (pine)
PubChem CID: 5281689
CAS: 501-02-0
LOTUS: LTS0256428
SuperNatural Ⅲ: SN0058396-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pinus ponderosa | Pinus | Pinaceae | Pinales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 139.24200000000002
TPSA？: 12.03
MolLogP？: 2.0931
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|