rel-(2R,6S)-4-methyl-2,6-di(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine

Chemical Structure Depiction of
rel-(2R,6S)-4-methyl-2,6-di(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4111-3983
Compound Name: rel-(2R,6S)-4-methyl-2,6-di(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine
Molecular Weight: 177.29
Molecular Formula: C12 H19 N
Smiles: CC1C[C@H](CC=C)N[C@H](CC=C)C=1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.3494
logD: 2.6419
logSw: -3.2457
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 13.1853
InChI Key: BDKVHGIIDKMPBK-NWDGAFQWSA-N
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