About (1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide
(1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide (PubChem CID 129348336) has the molecular formula C8H14F3NOS
and a molecular weight of 229.27 g/mol. Its IUPAC name is (1R)-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 (1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide?
The IUPAC name of (1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide (CID 129348336) is (1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide.
What is the SMILES notation for (1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide?
The canonical SMILES for (1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide is CC1(C)C[S@](=O)CCN1CC(F)(F)F.
What is the InChIKey of (1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide?
The InChIKey is CHISOTAHVKUJGO-CQSZACIVSA-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/t14-/m1/s1.
What are the key properties of (1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide?
(1R)-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 (1R)-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-1,4-thiazinane 1-oxide is sourced from PubChem (CID 129348336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).