1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C140H278N20O8 — CID 54455585

About 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 54455585) has the molecular formula C140H278N20O8 and a molecular weight of 2369.90 g/mol. Its IUPAC name is 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

• Compound Name: 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
• PubChem CID: 54455585
• Molecular Formula: C140H278N20O8
• Molecular Weight: 2369.90 g/mol
• Exact Mass: 2368.20
• IUPAC Name: 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
• SMILES: CC(=O)C(=O)N(CCCCCCCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.CC(=O)CCCC(=O)N(CCCCN(C)C1CC(C)(C)N(C)C(C)(C)C1)C1CC(C)(C)N(C)C(C)(C)C1.CC(=O)NC1CC(C)(C)NC(C)(C)C1.CC(C)N(CCNC(=O)NC1CC(C)(C)NC(C)(C)C1)C(C)C.CCC(C)C(=O)NC1CC(C)(C)N(C)C(C)(C)C1.CCCCCCCC(=O)N(CCCCCCCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
• InChI: InChI=1S/C35H70N4O.C31H60N4O2.C30H58N4O2.C18H38N4O.C15H30N2O.C11H22N2O/c1-11-12-13-16-19-22-31(40)39(30-27-34(6,7)37-35(8,9)28-30)24-21-18-15-14-17-20-23-38(10)29-25-32(2,3)36-33(4,5)26-29;1-24(36)16-15-17-27(37)35(26-22-30(6,7)34(12)31(8,9)23-26)19-14-13-18-32(10)25-20-28(2,3)33(11)29(4,5)21-25;1-23(35)26(36)34(25-21-29(6,7)32-30(8,9)22-25)18-16-14-12-11-13-15-17-33(10)24-19-27(2,3)31-28(4,5)20-24;1-13(2)22(14(3)4)10-9-19-16(23)20-15-11-17(5,6)21-18(7,8)12-15;1-8-11(2)13(18)16-12-9-14(3,4)17(7)15(5,6)10-12;1-8(14)12-9-6-10(2,3)13-11(4,5)7-9/h29-30,36-37H,11-28H2,1-10H3;25-26H,13-23H2,1-12H3;24-25,31-32H,11-22H2,1-10H3;13-15,21H,9-12H2,1-8H3,(H2,19,20,23);11-12H,8-10H2,1-7H3,(H,16,18);9,13H,6-7H2,1-5H3,(H,12,14)
• InChIKey: WXYUVNGBGKKKKS-UHFFFAOYSA-N
• XLogP: 25.90
• TPSA: 289.26 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 21
• Rotatable Bonds: 50
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2369.90
LogP ≤ 5	25.90
H-Bond Donors ≤ 5	10
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 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?

The IUPAC name of 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 54455585) is 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

What is the SMILES notation for 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?

The canonical SMILES for 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC(=O)C(=O)N(CCCCCCCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.CC(=O)CCCC(=O)N(CCCCN(C)C1CC(C)(C)N(C)C(C)(C)C1)C1CC(C)(C)N(C)C(C)(C)C1.CC(=O)NC1CC(C)(C)NC(C)(C)C1.CC(C)N(CCNC(=O)NC1CC(C)(C)NC(C)(C)C1)C(C)C.CCC(C)C(=O)NC1CC(C)(C)N(C)C(C)(C)C1.CCCCCCCC(=O)N(CCCCCCCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.

What is the InChIKey of 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?

The InChIKey is WXYUVNGBGKKKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H70N4O.C31H60N4O2.C30H58N4O2.C18H38N4O.C15H30N2O.C11H22N2O/c1-11-12-13-16-19-22-31(40)39(30-27-34(6,7)37-35(8,9)28-30)24-21-18-15-14-17-20-23-38(10)29-25-32(2,3)36-33(4,5)26-29;1-24(36)16-15-17-27(37)35(26-22-30(6,7)34(12)31(8,9)23-26)19-14-13-18-32(10)25-20-28(2,3)33(11)29(4,5)21-25;1-23(35)26(36)34(25-21-29(6,7)32-30(8,9)22-25)18-16-14-12-11-13-15-17-33(10)24-19-27(2,3)31-28(4,5)20-24;1-13(2)22(14(3)4)10-9-19-16(23)20-15-11-17(5,6)21-18(7,8)12-15;1-8-11(2)13(18)16-12-9-14(3,4)17(7)15(5,6)10-12;1-8(14)12-9-6-10(2,3)13-11(4,5)7-9/h29-30,36-37H,11-28H2,1-10H3;25-26H,13-23H2,1-12H3;24-25,31-32H,11-22H2,1-10H3;13-15,21H,9-12H2,1-8H3,(H2,19,20,23);11-12H,8-10H2,1-7H3,(H,16,18);9,13H,6-7H2,1-5H3,(H,12,14).

What are the key properties of 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?

1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 2369.90 g/mol, XLogP of 25.90, 50 rotatable bonds, 10 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-[di(propan-2-yl)amino]ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea;N-[4-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]butyl]-5-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide;2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide;N-[8-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]octyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)octanamide;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 54455585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).