2-[(piperidin-1-yl)methyl]phenol
Chemical Structure Depiction of
2-[(piperidin-1-yl)methyl]phenol
2-[(piperidin-1-yl)methyl]phenol
Compound characteristics
Compound ID: | 3690-0142 |
Compound Name: | 2-[(piperidin-1-yl)methyl]phenol |
Molecular Weight: | 191.27 |
Molecular Formula: | C12 H17 N O |
Smiles: | C1CCN(CC1)Cc1ccccc1O |
Stereo: | ACHIRAL |
logP: | 2.3513 |
logD: | 0.978 |
logSw: | -1.8662 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.5191 |
InChI Key: | FTKQHXNOTYHHLE-UHFFFAOYSA-N |