Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(c2c(F)cccc2C=O)CC1- InChIKey
FMUMZKRGWLXIKM-UHFFFAOYSA-N- Molecular formula
- C17H22FNO3
- Average molar mass
- 307.36 g/mol
- Monoisotopic mass
- 307.15837173
Names & identifiers
- Preferred name
- Tert-butyl 4-(2-fluoro-6-formylphenyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(2-fluoro-6-formylphenyl)piperidine-1-carboxylate
Names & synonyms
tert-butyl 4-(2-fluoro-6-formylphenyl)piperidine-1-carboxylateSCHEMBL2103090FMUMZKRGWLXIKM-UHFFFAOYSA-NDB-4053011115239-30-9
Database identifiers
- PubChem CID
- 57774387
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
4 records
Compound notes
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