(2S)-1-[(2S,6R)-6-methylpiperidin-2-yl]propan-2-ol
AlkaPlorer ID: AK010094
Synonym: None
IUPAC Name: (2S)-1-[(2S,6R)-6-methylpiperidin-2-yl]propan-2-ol
Structure
SMILES: C[C@H](O)C[C@@H]1CCC[C@@H](C)N1
InChI: InChI=1S/C9H19NO/c1-7-4-3-5-9(10-7)6-8(2)11/h7-11H,3-6H2,1-2H3/t7-,8+,9+/m1/s1
InChIKey: DVJHWTLBEYCZJZ-VGMNWLOBSA-N
Reference
Piperidine alkaloid content of Picea (spruce) and Pinus (pine)
PubChem CID: 10866594
LOTUS: LTS0013825
SuperNatural Ⅲ: SN0076482-03
NPASS: NPC276268
Source
Properties Information
Molecule Weight: 157.257
TPSA?: 32.26
MolLogP?: 1.2878999999999998
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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