(2R)-1-[(2R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]propan-2-ol

AlkaPlorer ID: AK348839

Synonym: None

IUPAC Name: 1-(6-methyl-2,3,4,5-tetrahydropyridin-2-yl)propan-2-ol

Structure

SMILES: CC1=NC(CC(C)O)CCC1

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InChI: InChI=1S/C9H17NO/c1-7-4-3-5-9(10-7)6-8(2)11/h8-9,11H,3-6H2,1-2H3

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InChIKey: BVHCJQPMRVMDBC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Pinus sylvestris Pinus Pinaceae Pinales Pinopsida Streptophyta Viridiplantae Eukaryota

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information