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