Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CCC(=O)N1C- InChIKey
DZFNDYLXIIGIJV-LURJTMIESA-N- Molecular formula
- C8H13NO3
- Average molar mass
- 171.19 g/mol
- Monoisotopic mass
- 171.08954328
Names & identifiers
- Preferred name
- Ethyl 1-methyl-5-oxoprolinate
- IUPAC
- ethyl (2S)-1-methyl-5-oxopyrrolidine-2-carboxylate
Names & synonyms
ethyl 1-methyl-5-oxoprolinateSCHEMBL1848438DZFNDYLXIIGIJV-LURJTMIESA-N
Database identifiers
- PubChem CID
- 15225832
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 202
Related reactions
4 records
Compound notes
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