Basic information
- Standard SMILES
CCOC(=O)CN1C(=O)CCC1C- InChIKey
GNSMPPFYUNOZQE-UHFFFAOYSA-N- Molecular formula
- C9H15NO3
- Average molar mass
- 185.22 g/mol
Names & identifiers
- Preferred name
- 1-Pyrrolidineacetic acid, 2-methyl-5-oxo-, ethyl ester
- IUPAC
- ethyl 2-(2-methyl-5-oxopyrrolidin-1-yl)acetate
Names & synonyms
1-Pyrrolidineacetic acid, 2-methyl-5-oxo-, ethyl esterSCHEMBL11555998ethyl 2-methyl-5-oxo-1-pyrrolidineacetateEthyl (2-methyl-5-oxo-1-pyrrolidinyl)acetate #
Database identifiers
- PubChem CID
- 574476
- Nikkaji
- J113.678J
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 215
Related reactions
6 records
Compound notes
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