(2R)-1-[(2R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]propan-2-ol
AlkaPlorer ID: AK128949
Synonym: None
IUPAC Name: (2R)-1-[(2R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]propan-2-ol
Structure
SMILES: CC1=N[C@@H](C[C@@H](C)O)CCC1
InChI: InChI=1S/C9H17NO/c1-7-4-3-5-9(10-7)6-8(2)11/h8-9,11H,3-6H2,1-2H3/t8-,9-/m1/s1
InChIKey: BVHCJQPMRVMDBC-RKDXNWHRSA-N
Reference
Piperidine alkaloid content of Picea (spruce) and Pinus (pine)
PubChem CID: 101651530
LOTUS: LTS0083475
SuperNatural Ⅲ: SN0036441-01
NPASS: NPC39896
Source
Properties Information
Molecule Weight: 155.24099999999996
TPSA?: 32.59
MolLogP?: 1.7707
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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