Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCOC(=O)C1CCN(c2cccc(CO)c2F)CC1- InChIKey
VZQHGNLYKXDRFC-UHFFFAOYSA-N- Molecular formula
- C15H20FNO3
- Average molar mass
- 281.32 g/mol
- Monoisotopic mass
- 281.14272166
Names & identifiers
- Preferred name
- Ethyl 1-[2-fluoro-3-(hydroxymethyl)phenyl]piperidine-4-carboxylate
- IUPAC
- ethyl 1-[2-fluoro-3-(hydroxymethyl)phenyl]piperidine-4-carboxylate
Names & synonyms
SCHEMBL12524344VZQHGNLYKXDRFC-UHFFFAOYSA-NDB-400906Ethyl 1-[2-fluoro-3-(hydroxymethyl)phenyl]-4-piperidinecarboxylateethyl 1-[2-fluoro-3-(hydroxymethyl)phenyl]piperidine-4-carboxylate1400755-10-3
Database identifiers
- PubChem CID
- 68308904
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
Related reactions
2 records
Compound notes
Loading…