1-(3-Fluorobenzyl)piperidin-3-ol
Basic information
- CAS
414885-51-1- Standard SMILES
OC1CCCN(Cc2cccc(F)c2)C1- InChIKey
UDDMCBUEJDPBKF-UHFFFAOYSA-N- Molecular formula
- C12H16FNO
- Average molar mass
- 209.26 g/mol
Names & identifiers
- Preferred name
- 1-(3-Fluorobenzyl)piperidin-3-ol
- IUPAC
- 1-[(3-fluorophenyl)methyl]piperidin-3-ol
- English name
- 1-(3-fluorobenzyl)piperidin-3-ol
- Molecular formula
- C12H16FNO
- Molecular weight
- 209.26
Names & synonyms
1-(3-fluorobenzyl)piperidin-3-ol414885-51-11-(3-Fluoro-benzyl)-piperidin-3-ol1-[(3-fluorophenyl)methyl]piperidin-3-olCambridge id 5266196Oprea1_069326SBB074524AKOS008953703DB-225629AB00077956-01SR-01000202232SR-01000202232-1
Show more names
3-Piperidinol, 1-[(3-fluorophenyl)methyl]-
Database identifiers
- CAS
414885-51-1
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- Boiling point
- 295.7 · 295.7±35.0 °C(Predicted)
- Density
- 1.182 · 1.182±0.06 g/cm3(Predicted)
- pka
- 14.79 · 14.79±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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