N~1~-[(oxolan-2-yl)methyl]-N~2~-(propan-2-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[(oxolan-2-yl)methyl]-N~2~-(propan-2-yl)ethanediamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4031-1684
Compound Name: N~1~-[(oxolan-2-yl)methyl]-N~2~-(propan-2-yl)ethanediamide
Molecular Weight: 214.26
Molecular Formula: C10 H18 N2 O3
Smiles: CC(C)NC(C(NCC1CCCO1)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.3333
logD: -0.3359
logSw: -0.5912
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.237
InChI Key: BSXLPZMNCVQUSC-MRVPVSSYSA-N
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