N~1~-(3-hydroxypropyl)-N~2~-(prop-2-en-1-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(3-hydroxypropyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5352
Compound Name: N~1~-(3-hydroxypropyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Molecular Weight: 186.21
Molecular Formula: C8 H14 N2 O3
Smiles: C=CCNC(C(NCCCO)=O)=O
Stereo: ACHIRAL
logP: -1.4628
logD: -1.4701
logSw: -0.4558
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.218
InChI Key: RMARJJJRDHSOQT-UHFFFAOYSA-N
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