N-{[4-(diethylamino)phenyl]methyl}prop-2-enamide
Chemical Structure Depiction of
N-{[4-(diethylamino)phenyl]methyl}prop-2-enamide
N-{[4-(diethylamino)phenyl]methyl}prop-2-enamide
Compound characteristics
Compound ID: | T001-2035 |
Compound Name: | N-{[4-(diethylamino)phenyl]methyl}prop-2-enamide |
Molecular Weight: | 232.32 |
Molecular Formula: | C14 H20 N2 O |
Smiles: | CCN(CC)c1ccc(CNC(C=C)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.0798 |
logD: | 1.7752 |
logSw: | -2.6397 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.4461 |
InChI Key: | NRSRTXBGSKTPQF-UHFFFAOYSA-N |