About 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one (PubChem CID 83266956) has the molecular formula C17H25FN2O
and a molecular weight of 292.40 g/mol. Its IUPAC name is 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one?
The IUPAC name of 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one (CID 83266956) is 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one is CCC1NC(c2ccccc2F)N(CC(C)C(C)C)C1=O.
What is the InChIKey of 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one?
The InChIKey is PMSMGDAMOYFBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O/c1-5-15-17(21)20(10-12(4)11(2)3)16(19-15)13-8-6-7-9-14(13)18/h6-9,11-12,15-16,19H,5,10H2,1-4H3.
What are the key properties of 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one?
3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one has a molecular weight of 292.40 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one is sourced from PubChem (CID 83266956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).