About N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide
N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide (PubChem CID 618942) has the molecular formula C12H26N2O2S
and a molecular weight of 262.42 g/mol. Its IUPAC name is N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide?
The IUPAC name of N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide (CID 618942) is N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide.
What is the SMILES notation for N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide?
The canonical SMILES for N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide is CN1C(C)(C)CC(N(C)S(C)(=O)=O)CC1(C)C.
What is the InChIKey of N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide?
The InChIKey is SDDBQZNWTOVZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2S/c1-11(2)8-10(13(5)17(7,15)16)9-12(3,4)14(11)6/h10H,8-9H2,1-7H3.
What are the key properties of N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide?
N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide has a molecular weight of 262.42 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide is sourced from PubChem (CID 618942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).