Basic information
- Standard SMILES
Cc1ccc(N2C(=O)CN3C(=O)CCC32)cc1- InChIKey
IABKCVSRMMSOMZ-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
Names & identifiers
- Preferred name
- 1-(p-Tolyl)tetrahydro-5h-pyrrolo[1,2-a]imidazole-2,5(3h)-dione
- IUPAC
- 1-(4-methylphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
Names & synonyms
CHEMBL260685SCHEMBL21742751-(p-tolyl)tetrahydro-5h-pyrrolo[1,2-a]imidazole-2,5(3h)-dione
Database identifiers
- PubChem CID
- 11229971
- ChEMBL
CHEMBL260685
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 347
Related reactions
1 records
Compound notes
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