About 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione (PubChem CID 171141808) has the molecular formula C17H19F3N2O3
and a molecular weight of 356.34 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione.
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Frequently Asked Questions
What is the IUPAC name of 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione?
The IUPAC name of 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione (CID 171141808) is 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione.
What is the SMILES notation for 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione?
The canonical SMILES for 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione is COCCN1C(=O)C2CN(Cc3ccccc3C(F)(F)F)CC2C1=O.
What is the InChIKey of 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione?
The InChIKey is SDYCKZHLHQORQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F3N2O3/c1-25-7-6-22-15(23)12-9-21(10-13(12)16(22)24)8-11-4-2-3-5-14(11)17(18,19)20/h2-5,12-13H,6-10H2,1H3.
What are the key properties of 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione?
5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione has a molecular weight of 356.34 g/mol, XLogP of 1.77, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione is sourced from PubChem (CID 171141808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).