4-methyl-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
4-methyl-N-(prop-2-en-1-yl)benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 1988-0971
Compound Name: 4-methyl-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 175.23
Molecular Formula: C11 H13 N O
Smiles: Cc1ccc(cc1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 1.9398
logD: 1.9398
logSw: -2.2635
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.7648
InChI Key: NKPIOFCIOMRALO-UHFFFAOYSA-N
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