1-Acetyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
Basic information
- CAS
62032-09-1- Standard SMILES
CC(=O)N1C(=O)NC(=O)C1(C)c1ccco1- InChIKey
IIVIMVJGBKYBGD-UHFFFAOYSA-N- Molecular formula
- C10H10N2O4
- Average molar mass
- 222.2 g/mol
- Monoisotopic mass
- 222.0640568
Names & identifiers
- Preferred name
- 1-Acetyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
- IUPAC
- 1-acetyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
Names & synonyms
1-acetyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione62032-09-1NSC173094CHEMBL3244882DTXSID90305990NSC-173094DS-0036182,4-IMIDAZOLIDINEDIONE,1-ACETYL-5-(2-FURANYL)-5-METHYL-
Database identifiers
- CAS
62032-09-1- PubChem CID
- 299781
- DTXSID
DTXSID90305990- ChEMBL
CHEMBL3244882
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 79.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 368
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Related reactions
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Compound notes
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