Basic information
- Standard SMILES
COC1CC(C(=O)O)N(C(=O)O)C1- InChIKey
QLEZWYHCXVFRKO-UHFFFAOYSA-N- Molecular formula
- C7H11NO5
- Average molar mass
- 189.17 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-pyrrolidine-1,2-dicarboxylic acid
- IUPAC
- 4-methoxypyrrolidine-1,2-dicarboxylic acid
Names & synonyms
SCHEMBL6596413QLEZWYHCXVFRKO-UHFFFAOYSA-N4-Methoxy-pyrrolidine-1,2-dicarboxylic acid
Database identifiers
- PubChem CID
- 22181524
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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