3,5-dimethyl-N,N-di(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3,5-dimethyl-N,N-di(prop-2-en-1-yl)benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-4187
Compound Name: 3,5-dimethyl-N,N-di(prop-2-en-1-yl)benzamide
Molecular Weight: 229.32
Molecular Formula: C15 H19 N O
Smiles: Cc1cc(C)cc(c1)C(N(CC=C)CC=C)=O
Stereo: ACHIRAL
logP: 3.183
logD: 3.183
logSw: -3.1538
Hydrogen bond acceptors count: 2
Polar surface area: 16.6778
InChI Key: LWZXSGISZDJAAV-UHFFFAOYSA-N
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