Basic information
- Standard SMILES
CC(C)COC(=O)CCC1NCC(=O)N1.Cl- InChIKey
KJSNSURWGSKBQU-UHFFFAOYSA-N- Molecular formula
- C10H19ClN2O3
- Average molar mass
- 250.72 g/mol
Names & identifiers
- Preferred name
- Isobutyl 5-oxo-2-imidazolidinepropanoate hydrochloride
- IUPAC
- 2-methylpropyl 3-(4-oxoimidazolidin-2-yl)propanoate;hydrochloride
Names & synonyms
SCHEMBL9598184KJSNSURWGSKBQU-UHFFFAOYSA-NIsobutyl 5-oxo-2-imidazolidinepropanoate hydrochloride
Database identifiers
- PubChem CID
- 67886019
Properties
Computed structural properties
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
8 records
Compound notes
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