1-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]prop-2-en-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T001-1200
Compound Name: 1-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 194.27
Molecular Formula: C11 H18 N2 O
Smiles: CC(=C)CN1CCN(CC1)C(C=C)=O
Stereo: ACHIRAL
logP: 1.1552
logD: 1.1486
logSw: -1.0884
Hydrogen bond acceptors count: 3
Polar surface area: 20.4429
InChI Key: UPZLQBZTPZHPNR-UHFFFAOYSA-N
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