5-{[di(prop-2-en-1-yl)amino]methyl}-1-methylpyridin-2(1H)-one

Chemical Structure Depiction of
5-{[di(prop-2-en-1-yl)amino]methyl}-1-methylpyridin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T579-0580
Compound Name: 5-{[di(prop-2-en-1-yl)amino]methyl}-1-methylpyridin-2(1H)-one
Molecular Weight: 218.3
Molecular Formula: C13 H18 N2 O
Smiles: CN1C=C(CN(CC=C)CC=C)C=CC1=O
Stereo: ACHIRAL
logP: 0.7925
logD: 0.4815
logSw: -0.3214
Hydrogen bond acceptors count: 3
Polar surface area: 20.6762
InChI Key: OQZZPWXXFZQAQB-UHFFFAOYSA-N
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