Basic information
- Standard SMILES
CC(C)(C)OC(=O)[C@@H]1CC(OC(C)(C)C)CN1- InChIKey
YXZJRETWUVFEFX-AXDSSHIGSA-N- Molecular formula
- C13H25NO3
- Average molar mass
- 243.34 g/mol
Names & identifiers
- Preferred name
- 4-tert-butoxy-L-proline tertbutyl ester
- IUPAC
- tert-butyl (2S)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylate
Names & synonyms
SCHEMBL11449860YXZJRETWUVFEFX-AXDSSHIGSA-N4-tert-butoxy-L-proline tertbutyl ester4-tert-butoxy-L-proline tert-butyl ester
Database identifiers
- PubChem CID
- 54533217
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
3 records
Compound notes
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