About N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide
N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide (PubChem CID 20670993) has the molecular formula C11H24N2O2S
and a molecular weight of 248.39 g/mol. Its IUPAC name is N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
The IUPAC name of N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide (CID 20670993) is N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide.
What is the SMILES notation for N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
The canonical SMILES for N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide is CN(C1CC(C)(C)NC(C)(C)C1)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
The InChIKey is LAGALSSZXCYWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-10(2)7-9(8-11(3,4)12-10)13(5)16(6,14)15/h9,12H,7-8H2,1-6H3.
What are the key properties of N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide is sourced from PubChem (CID 20670993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).