About N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide (PubChem CID 134965940) has the molecular formula C11H23N2O2+
and a molecular weight of 215.32 g/mol. Its IUPAC name is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide?
The IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide (CID 134965940) is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide is CC(=O)NC1CC(C)(C)[NH+](O)C(C)(C)C1.
What is the InChIKey of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide?
The InChIKey is YYTYIUAYFBFKHX-UHFFFAOYSA-O. The full InChI is InChI=1S/C11H22N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9,15H,6-7H2,1-5H3,(H,12,14)/p+1.
What are the key properties of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide?
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide has a molecular weight of 215.32 g/mol, XLogP of 0.12, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide is sourced from PubChem (CID 134965940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).