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
Available: 22 mg
Amount:
mg
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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
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