Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(COc2cccc(F)c2)C1- InChIKey
YVOUVVNWPIXFFF-UHFFFAOYSA-N- Molecular formula
- C17H24FNO3
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-((3-fluorophenoxy)methyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-[(3-fluorophenoxy)methyl]piperidine-1-carboxylate
Names & synonyms
tert-butyl 3-((3-fluorophenoxy)methyl)piperidine-1-carboxylate1380752-94-2SCHEMBL9901066YVOUVVNWPIXFFF-UHFFFAOYSA-NDB-352851
Database identifiers
- PubChem CID
- 67958503
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
Loading…