About 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide
3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide (PubChem CID 126767839) has the molecular formula C8H14F3NOS
and a molecular weight of 229.27 g/mol. Its IUPAC name is 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide.
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Frequently Asked Questions
What is the IUPAC name of 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide?
The IUPAC name of 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide (CID 126767839) is 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide.
What is the SMILES notation for 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide?
The canonical SMILES for 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide is CC1(C)CS(=O)CCN1CC(F)(F)F.
What is the InChIKey of 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide?
The InChIKey is CHISOTAHVKUJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NOS/c1-7(2)6-14(13)4-3-12(7)5-8(9,10)11/h3-6H2,1-2H3.
What are the key properties of 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide?
3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide has a molecular weight of 229.27 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide is sourced from PubChem (CID 126767839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).