Basic information
- Standard SMILES
OC1(CCCc2ccc(F)cc2)CCNCC1- InChIKey
GBSUVQVMUROECO-UHFFFAOYSA-N- Molecular formula
- C14H20FNO
- Average molar mass
- 237.31 g/mol
- Monoisotopic mass
- 237.15289242
Names & identifiers
- Preferred name
- 4-[3-(4-Fluorophenyl)propyl]piperidin-4-ol
- IUPAC
- 4-[3-(4-fluorophenyl)propyl]piperidin-4-ol
Names & synonyms
4-[3-(4-fluorophenyl)propyl]piperidin-4-ol291289-19-5SCHEMBL7498985GBSUVQVMUROECO-UHFFFAOYSA-NEN300-17813584-Hydroxy-4-(3-(4-fluorophenyl)propyl)piperidine4-hydroxy-4-(3-(4-fluorophenyl)propyl) piperidine
Database identifiers
- PubChem CID
- 18364876
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 220
Related reactions
2 records
Compound notes
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