Basic information
- Standard SMILES
CN1C(=O)NC(N)C1=O- InChIKey
FBUODSPLICQMDD-UHFFFAOYSA-N- Molecular formula
- C4H7N3O2
- Average molar mass
- 129.12 g/mol
Names & identifiers
- Preferred name
- 5-Amino-3-methyl-imidazolidine-2,4-dione
- IUPAC
- 5-amino-3-methylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL2726860FBUODSPLICQMDD-UHFFFAOYSA-NAKOS0063415345-Amino-3-methyl-imidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 55281908
- Nikkaji
- J2.910.490E
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 167
Related reactions
4 records
Compound notes
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