About (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole
(5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole (PubChem CID 166529350) has the molecular formula C6H8F3NO
and a molecular weight of 167.13 g/mol. Its IUPAC name is (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole.
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Frequently Asked Questions
What is the IUPAC name of (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole?
The IUPAC name of (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole (CID 166529350) is (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole.
What is the SMILES notation for (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole?
The canonical SMILES for (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole is C[C@H]1CC(CC(F)(F)F)=NO1.
What is the InChIKey of (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole?
The InChIKey is ASAIDUAGKKAARB-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H8F3NO/c1-4-2-5(10-11-4)3-6(7,8)9/h4H,2-3H2,1H3/t4-/m0/s1.
What are the key properties of (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole?
(5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole has a molecular weight of 167.13 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole is sourced from PubChem (CID 166529350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).