Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC(N)C(F)(F)C1- InChIKey
DODJSPBKCAGGTQ-UHFFFAOYSA-N- Molecular formula
- C9H16F2N2O2
- Average molar mass
- 222.23 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-amino-3,3-difluoropyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 4-amino-3,3-difluoropyrrolidine-1-carboxylate
Names & synonyms
1408074-83-8tert-butyl 4-amino-3,3-difluoropyrrolidine-1-carboxylate3-Amino-1-Boc-4,4-difluoropyrrolidineMFCD231058981-Pyrrolidinecarboxylic acid, 4-amino-3,3-difluoro-, 1,1-dimethylethyl esterSCHEMBL15719645EX-A4104AKOS0251471501-Boc-4,4-difluoropyrrolidin-3-amineDS-8842PB35749SB20493
Show more names
SY108791CS-0048231tert-butyl 4-amino-3,3-difluoropyrrolidine-1-F464816tert-butyl4-amino-3,3-difluoropyrrolidine-1-carboxylatetert-butyl 4-amino-3, 3-difluoropyrrolidine-1-carboxylatetert-butyl 4-amino-3,3-difluoro-pyrrolidine-1-carboxylate4-Amino-3,3-difluoropyrrolidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 72207756
- Nikkaji
- J3.804.610A
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 263
Related reactions
2 records
Compound notes
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