N~1~-cyclopropyl-N~2~-(2-methoxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-(2-methoxyethyl)ethanediamide
N~1~-cyclopropyl-N~2~-(2-methoxyethyl)ethanediamide
Compound characteristics
Compound ID: | 8008-6359 |
Compound Name: | N~1~-cyclopropyl-N~2~-(2-methoxyethyl)ethanediamide |
Molecular Weight: | 186.21 |
Molecular Formula: | C8 H14 N2 O3 |
Smiles: | COCCNC(C(NC1CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.5994 |
logD: | -0.6071 |
logSw: | -0.545 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.848 |
InChI Key: | XELBQMVNVOCEDD-UHFFFAOYSA-N |