Basic information
- Standard SMILES
CN(C)C(=O)[C@@H]1C[C@H](O)CN1C(=O)OC(C)(C)C- InChIKey
UYDCRNHLCFHHFR-IUCAKERBSA-N- Molecular formula
- C12H22N2O4
- Average molar mass
- 258.31 g/mol
Names & identifiers
- Preferred name
- tert-butyl (2S,4S)-2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S,4S)-2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
Names & synonyms
352278-31-0tert-butyl (2S,4S)-2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylateN-Boc-(2S,4S)-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamideSCHEMBL2499441UYDCRNHLCFHHFR-IUCAKERBSA-NMFCD32263144EN300-18525556tert-butyl (2S,4S)-2-(dimethylcarbamoyl)-4-hydroxy-pyrrolidine-1-carboxylatetert-butyl (2S,4S)-2-[(dimethylamino)carbonyl]-4-hydroxypyrrolidine-1-carboxylatetert-butyl(2S,4S)-2-[(dimethylamino)carbonyl]-4-hydroxypyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 67430109
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 335
Related reactions
4 records
Compound notes
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