About 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine
2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine (PubChem CID 82956225) has the molecular formula C11H14ClF3N4O
and a molecular weight of 310.71 g/mol. Its IUPAC name is 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine.
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine?
The IUPAC name of 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine (CID 82956225) is 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine.
What is the SMILES notation for 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine?
The canonical SMILES for 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine is FC(F)(F)CCOc1nc(Cl)nc(N2CCCCC2)n1.
What is the InChIKey of 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine?
The InChIKey is WRAAHXANCJPXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClF3N4O/c12-8-16-9(19-5-2-1-3-6-19)18-10(17-8)20-7-4-11(13,14)15/h1-7H2.
What are the key properties of 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine?
2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine has a molecular weight of 310.71 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-piperidin-1-yl-6-(3,3,3-trifluoropropoxy)-1,3,5-triazine is sourced from PubChem (CID 82956225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).