N~1~-(3-hydroxypropyl)-N~2~-(propan-2-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(3-hydroxypropyl)-N~2~-(propan-2-yl)ethanediamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5429
Compound Name: N~1~-(3-hydroxypropyl)-N~2~-(propan-2-yl)ethanediamide
Molecular Weight: 188.22
Molecular Formula: C8 H16 N2 O3
Smiles: CC(C)NC(C(NCCCO)=O)=O
Stereo: ACHIRAL
logP: -1.112
logD: -1.1131
logSw: -0.5421
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.351
InChI Key: BKUSDKXSLKPMJK-UHFFFAOYSA-N
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