Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CF)CC(=O)O- InChIKey
RGWGWUJMVIXIJN-UHFFFAOYSA-N- Molecular formula
- C9H16FNO4
- Average molar mass
- 221.23 g/mol
- Monoisotopic mass
- 221.10633615
Names & identifiers
- Preferred name
- 3-Boc-amino-4-fluorobutanoic acid
- IUPAC
- 4-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Names & synonyms
3-BOC-AMINO-4-FLUOROBUTANOIC ACIDSCHEMBL11141279RGWGWUJMVIXIJN-UHFFFAOYSA-NAT2444378347-58-74-Fluoro-3-tert-butoxycarbonylamino-1-butanoic acid
Database identifiers
- PubChem CID
- 20508340
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
5 records
Compound notes
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