2-{[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl}phenol
Chemical Structure Depiction of
2-{[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl}phenol
2-{[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl}phenol
Compound characteristics
Compound ID: | 8012-0453 |
Compound Name: | 2-{[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl}phenol |
Molecular Weight: | 262.39 |
Molecular Formula: | C16 H26 N2 O |
Smiles: | CC1(C)CC(CC(C)(C)N1)NCc1ccccc1O |
Stereo: | ACHIRAL |
logP: | 1.9059 |
logD: | -1.1093 |
logSw: | -1.4279 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 39.19 |
InChI Key: | ISXGYJNEVXELQL-UHFFFAOYSA-N |