Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(O)(COCc2ccccc2)C(F)C1- InChIKey
QEPUEXZSVVVCKW-UHFFFAOYSA-N- Molecular formula
- C18H26FNO4
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-[(benzyloxy)methyl]-3-fluoro-4-hydroxypiperidine-1-carboxylate
- IUPAC
- tert-butyl 3-fluoro-4-hydroxy-4-(phenylmethoxymethyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL14716056QEPUEXZSVVVCKW-UHFFFAOYSA-Ntert-butyl 4-[(benzyloxy)methyl]-3-fluoro-4-hydroxypiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 71268614
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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