N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C122H248N14O14 — CID 158927365

About N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 158927365) has the molecular formula C122H248N14O14 and a molecular weight of 2135.41 g/mol. Its IUPAC name is N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

• Compound Name: N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
• PubChem CID: 158927365
• Molecular Formula: C122H248N14O14
• Molecular Weight: 2135.41 g/mol
• Exact Mass: 2133.91
• IUPAC Name: N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
• SMILES: CC(C)(C)C1CC(C)(C)N(O)C1(C)C.CC(C)(C)CC1CC(C)(C)N(O)C1(C)C.CC(C)(C)CCNC(=O)C1CC(C)(C)N(O)C1(C)C.CC(C)(C)NC1CC(C)(C)N(O)C(C)(C)C1.CC(C)(C)NC1CC(C)(C)N(O)C1(C)C.CC(C)(C)NCC1CC(C)(C)N(O)C1(C)C.CC(C)(C)OCC(=O)NC1CC(C)(C)N(O)C1(C)C.CC(C)(C)OCC1=CC(C)(C)N(O)C1(C)C.CCC1(CC)C=C(C(=O)C(C)(C)C)C(CC)(CC)N1O
• InChI: InChI=1S/C17H31NO2.C15H30N2O2.C14H28N2O3.2C13H28N2O.C13H25NO2.C13H27NO.C12H26N2O.C12H25NO/c1-8-16(9-2)12-13(14(19)15(5,6)7)17(10-3,11-4)18(16)20;1-13(2,3)8-9-16-12(18)11-10-14(4,5)17(19)15(11,6)7;1-12(2,3)19-9-11(17)15-10-8-13(4,5)16(18)14(10,6)7;1-11(2,3)14-9-10-8-12(4,5)15(16)13(10,6)7;1-11(2,3)14-10-8-12(4,5)15(16)13(6,7)9-10;1-11(2,3)16-9-10-8-12(4,5)14(15)13(10,6)7;1-11(2,3)8-10-9-12(4,5)14(15)13(10,6)7;1-10(2,3)13-9-8-11(4,5)14(15)12(9,6)7;1-10(2,3)9-8-11(4,5)13(14)12(9,6)7/h12,20H,8-11H2,1-7H3;11,19H,8-10H2,1-7H3,(H,16,18);10,18H,8-9H2,1-7H3,(H,15,17);2*10,14,16H,8-9H2,1-7H3;8,15H,9H2,1-7H3;10,15H,8-9H2,1-7H3;9,13,15H,8H2,1-7H3;9,14H,8H2,1-7H3
• InChIKey: CBRIEEHAEWJHNG-UHFFFAOYSA-N
• XLogP: 26.90
• TPSA: 341.05 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 26
• Rotatable Bonds: 18
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2135.41
LogP ≤ 5	26.90
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?

The IUPAC name of N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 158927365) is N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

What is the SMILES notation for N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?

The canonical SMILES for N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)C1CC(C)(C)N(O)C1(C)C.CC(C)(C)CC1CC(C)(C)N(O)C1(C)C.CC(C)(C)CCNC(=O)C1CC(C)(C)N(O)C1(C)C.CC(C)(C)NC1CC(C)(C)N(O)C(C)(C)C1.CC(C)(C)NC1CC(C)(C)N(O)C1(C)C.CC(C)(C)NCC1CC(C)(C)N(O)C1(C)C.CC(C)(C)OCC(=O)NC1CC(C)(C)N(O)C1(C)C.CC(C)(C)OCC1=CC(C)(C)N(O)C1(C)C.CCC1(CC)C=C(C(=O)C(C)(C)C)C(CC)(CC)N1O.

What is the InChIKey of N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?

The InChIKey is CBRIEEHAEWJHNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO2.C15H30N2O2.C14H28N2O3.2C13H28N2O.C13H25NO2.C13H27NO.C12H26N2O.C12H25NO/c1-8-16(9-2)12-13(14(19)15(5,6)7)17(10-3,11-4)18(16)20;1-13(2,3)8-9-16-12(18)11-10-14(4,5)17(19)15(11,6)7;1-12(2,3)19-9-11(17)15-10-8-13(4,5)16(18)14(10,6)7;1-11(2,3)14-9-10-8-12(4,5)15(16)13(10,6)7;1-11(2,3)14-10-8-12(4,5)15(16)13(6,7)9-10;1-11(2,3)16-9-10-8-12(4,5)14(15)13(10,6)7;1-11(2,3)8-10-9-12(4,5)14(15)13(10,6)7;1-10(2,3)13-9-8-11(4,5)14(15)12(9,6)7;1-10(2,3)9-8-11(4,5)13(14)12(9,6)7/h12,20H,8-11H2,1-7H3;11,19H,8-10H2,1-7H3,(H,16,18);10,18H,8-9H2,1-7H3,(H,15,17);2*10,14,16H,8-9H2,1-7H3;8,15H,9H2,1-7H3;10,15H,8-9H2,1-7H3;9,13,15H,8H2,1-7H3;9,14H,8H2,1-7H3.

What are the key properties of N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?

N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 2135.41 g/mol, XLogP of 26.90, 18 rotatable bonds, 14 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;N-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine;3-tert-butyl-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;N-(3,3-dimethylbutyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;3-(2,2-dimethylpropyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine;2,2-dimethyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one;1-hydroxy-2,2,5,5-tetramethyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrole;N-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]-2-methylpropan-2-amine;N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 158927365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).