Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC(F)C[C@H]1C(=O)N1CCC1- InChIKey
FJJMLHQLDOYDSK-AXDSSHIGSA-N- Molecular formula
- C13H21FN2O3
- Average molar mass
- 272.32 g/mol
- Monoisotopic mass
- 272.1536207
Names & identifiers
- Preferred name
- tert-butyl(2S)-2-(azetidin-1-ylcarbonyl)-4-fluoropyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S)-2-(azetidine-1-carbonyl)-4-fluoropyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL2496595FJJMLHQLDOYDSK-AXDSSHIGSA-Ntert-butyl(2S)-2-(azetidin-1-ylcarbonyl)-4-fluoropyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 67429147
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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