Basic information
- Standard SMILES
CCCCN1CC(C(=O)OC)C(=O)C1=O- InChIKey
RJHHPTFULPFVLQ-UHFFFAOYSA-N- Molecular formula
- C10H15NO4
- Average molar mass
- 213.23 g/mol
Names & identifiers
- Preferred name
- 1-n-Butyl-4-carbomethoxy-2,3-dioxopyrrolidine
- IUPAC
- methyl 1-butyl-4,5-dioxopyrrolidine-3-carboxylate
Names & synonyms
SCHEMBL11529096RJHHPTFULPFVLQ-UHFFFAOYSA-N1-n-Butyl-4-carbomethoxy-2,3-dioxopyrrolidine
Database identifiers
- PubChem CID
- 70604341
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 287
Related reactions
3 records
Compound notes
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