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 | 
 
				 
				