2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7798
Compound Name: 2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide
Molecular Weight: 229.32
Molecular Formula: C15 H19 N O
Smiles: Cc1ccc(CC(N(CC=C)CC=C)=O)cc1
Stereo: ACHIRAL
logP: 3.1356
logD: 3.1356
logSw: -3.0115
Hydrogen bond acceptors count: 2
Polar surface area: 16.1504
InChI Key: PDOPWSZJBQPVTN-UHFFFAOYSA-N
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