Basic information
- Standard SMILES
CC1NCC(=O)N1CC(N)=O- InChIKey
SPUAEBCEASRMKK-UHFFFAOYSA-N- Molecular formula
- C6H11N3O2
- Average molar mass
- 157.17 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-5-oxo-1-imidazolidineacetamide
- IUPAC
- 2-(2-methyl-5-oxoimidazolidin-1-yl)acetamide
Names & synonyms
SCHEMBL10659900SPUAEBCEASRMKK-UHFFFAOYSA-N2-Methyl-5-oxo-1-imidazolidineacetamide
Database identifiers
- PubChem CID
- 20155464
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 192
Related reactions
1 records
Compound notes
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