About 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine
5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine (PubChem CID 106250844) has the molecular formula C11H19F3N2S
and a molecular weight of 268.35 g/mol. Its IUPAC name is 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine (CID 106250844) is 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine is CCC1(CC)CN=C(NCCC(F)(F)F)SC1.
What is the InChIKey of 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is MEEJRLQJLWKKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2S/c1-3-10(4-2)7-16-9(17-8-10)15-6-5-11(12,13)14/h3-8H2,1-2H3,(H,15,16).
What are the key properties of 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine?
5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 268.35 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-N-(3,3,3-trifluoropropyl)-4,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 106250844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).