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 |