Basic information
- CAS
2740569-98-4- Standard SMILES
CCOC(=O)[C@H](c1ccc(F)cc1)[C@H]1CCCCN1- InChIKey
RKXQYWFDJDYSEN-ZIAGYGMSSA-N- Molecular formula
- C15H20FNO2
- Average molar mass
- 265.32 g/mol
- Monoisotopic mass
- 265.14780704
Names & identifiers
- Preferred name
- 4-Fluoroethylphenidate, threo-
- IUPAC
- ethyl (2R)-2-(4-fluorophenyl)-2-[(2R)-piperidin-2-yl]acetate
Names & synonyms
4-Fluoroethylphenidate, threo-666S5HT73Z(+/-)-threo-4-FluoroethylphenidatePD131048(+/-)-threo-fluoroethylphenidate (4-FEP)Ethyl alpha-(4-fluorophenyl)-2-piperidineacetate, (RS, RS)-2740569-98-4
Database identifiers
- CAS
2740569-98-4- PubChem CID
- 168315212
- UNII
- 666S5HT73Z
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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