2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C121H236N18O9 — CID 158747965

About 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 158747965) has the molecular formula C121H236N18O9 and a molecular weight of 2087.34 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

• Compound Name: 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
• PubChem CID: 158747965
• Molecular Formula: C121H236N18O9
• Molecular Weight: 2087.34 g/mol
• Exact Mass: 2085.86
• IUPAC Name: 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
• SMILES: CC(=O)C(=O)N(CCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.CC(=O)CCCC(=O)N(CCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.CC(=O)CCCCCCC(=O)N(CCCCCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.CC(C)N(CCNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1)C(C)C.CCC(C)(C)C(=O)NC1CC(C)(C)NC(C)(C)C1
• InChI: InChI=1S/C34H66N4O2.C28H54N4O2.C25H48N4O2.C19H38N4O2.C15H30N2O/c1-27(39)19-15-11-12-16-20-30(40)38(29-25-33(6,7)36-34(8,9)26-29)22-18-14-13-17-21-37(10)28-23-31(2,3)35-32(4,5)24-28;1-21(33)13-11-14-24(34)32(23-19-27(6,7)30-28(8,9)20-23)16-12-15-31(10)22-17-25(2,3)29-26(4,5)18-22;1-18(30)21(31)29(20-16-24(6,7)27-25(8,9)17-20)13-11-12-28(10)19-14-22(2,3)26-23(4,5)15-19;1-13(2)23(14(3)4)10-9-20-16(24)17(25)21-15-11-18(5,6)22-19(7,8)12-15;1-8-13(2,3)12(18)16-11-9-14(4,5)17-15(6,7)10-11/h28-29,35-36H,11-26H2,1-10H3;22-23,29-30H,11-20H2,1-10H3;19-20,26-27H,11-17H2,1-10H3;13-15,22H,9-12H2,1-8H3,(H,20,24)(H,21,25);11,17H,8-10H2,1-7H3,(H,16,18)
• InChIKey: INCPOLNKQNMXFX-UHFFFAOYSA-N
• XLogP: 19.21
• TPSA: 308.64 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 21
• Rotatable Bonds: 42
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2087.34
LogP ≤ 5	19.21
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?

The IUPAC name of 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 158747965) is 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

What is the SMILES notation for 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?

The canonical SMILES for 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is CC(=O)C(=O)N(CCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.CC(=O)CCCC(=O)N(CCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.CC(=O)CCCCCCC(=O)N(CCCCCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.CC(C)N(CCNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1)C(C)C.CCC(C)(C)C(=O)NC1CC(C)(C)NC(C)(C)C1.

What is the InChIKey of 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?

The InChIKey is INCPOLNKQNMXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H66N4O2.C28H54N4O2.C25H48N4O2.C19H38N4O2.C15H30N2O/c1-27(39)19-15-11-12-16-20-30(40)38(29-25-33(6,7)36-34(8,9)26-29)22-18-14-13-17-21-37(10)28-23-31(2,3)35-32(4,5)24-28;1-21(33)13-11-14-24(34)32(23-19-27(6,7)30-28(8,9)20-23)16-12-15-31(10)22-17-25(2,3)29-26(4,5)18-22;1-18(30)21(31)29(20-16-24(6,7)27-25(8,9)17-20)13-11-12-28(10)19-14-22(2,3)26-23(4,5)15-19;1-13(2)23(14(3)4)10-9-20-16(24)17(25)21-15-11-18(5,6)22-19(7,8)12-15;1-8-13(2,3)12(18)16-11-9-14(4,5)17-15(6,7)10-11/h28-29,35-36H,11-26H2,1-10H3;22-23,29-30H,11-20H2,1-10H3;19-20,26-27H,11-17H2,1-10H3;13-15,22H,9-12H2,1-8H3,(H,20,24)(H,21,25);11,17H,8-10H2,1-7H3,(H,16,18).

What are the key properties of 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?

2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 2087.34 g/mol, XLogP of 19.21, 42 rotatable bonds, 11 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide;N-[2-[di(propan-2-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide;N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-8-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 158747965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).