N~1~-(3-hydroxypropyl)-N~2~-(propan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-hydroxypropyl)-N~2~-(propan-2-yl)ethanediamide
N~1~-(3-hydroxypropyl)-N~2~-(propan-2-yl)ethanediamide
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 |