Basic information
- Standard SMILES
CC(C)(C)CN1C(=O)CC[C@H]1C(=O)O- InChIKey
WERLLDUWTMQVOS-ZETCQYMHSA-N- Molecular formula
- C10H17NO3
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.1208434
Names & identifiers
- Preferred name
- 1-(2,2-Dimethylpropyl)-5-oxoproline
- IUPAC
- (2S)-1-(2,2-dimethylpropyl)-5-oxopyrrolidine-2-carboxylic acid
Names & synonyms
SCHEMBL2576552WERLLDUWTMQVOS-ZETCQYMHSA-N1-(2,2-dimethylpropyl)-5-oxoproline
Database identifiers
- PubChem CID
- 67459178
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 255
Related reactions
4 records
Compound notes
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