N~1~-butyl-N~2~-cyclopropylethanediamide
Chemical Structure Depiction of
N~1~-butyl-N~2~-cyclopropylethanediamide
N~1~-butyl-N~2~-cyclopropylethanediamide
Compound characteristics
| Compound ID: | 8007-8257 |
| Compound Name: | N~1~-butyl-N~2~-cyclopropylethanediamide |
| Molecular Weight: | 184.24 |
| Molecular Formula: | C9 H16 N2 O2 |
| Smiles: | CCCCNC(C(NC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7203 |
| logD: | 0.7122 |
| logSw: | -1.0639 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.506 |
| InChI Key: | YWACOCUHRMXNHJ-UHFFFAOYSA-N |