N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide

C40H66N8O10 — CID 18716461

About N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide

N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide (PubChem CID 18716461) has the molecular formula C40H66N8O10 and a molecular weight of 819.01 g/mol. Its IUPAC name is N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide.

Molecular Properties

• Compound Name: N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide
• PubChem CID: 18716461
• Molecular Formula: C40H66N8O10
• Molecular Weight: 819.01 g/mol
• Exact Mass: 818.49
• IUPAC Name: N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide
• SMILES: CON1C(C)(C)CC(NC(=O)C(=O)NN2C(=O)C(C)C(CC(C)C3C(=O)N(NC(=O)C(=O)NC4CC(C)(C)N(OC)C(C)(C)C4)C(=O)C3CC(C)C)C2=O)CC1(C)C
• InChI: InChI=1S/C40H66N8O10/c1-21(2)15-27-28(36(56)46(35(27)55)44-32(52)30(50)42-25-19-39(9,10)48(58-14)40(11,12)20-25)22(3)16-26-23(4)33(53)45(34(26)54)43-31(51)29(49)41-24-17-37(5,6)47(57-13)38(7,8)18-24/h21-28H,15-20H2,1-14H3,(H,41,49)(H,42,50)(H,43,51)(H,44,52)
• InChIKey: NDXWDRDEADUHJY-UHFFFAOYSA-N
• XLogP: 1.74
• TPSA: 216.10 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 12
• Rotatable Bonds: 11
• Heavy Atoms: 58
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	819.01
LogP ≤ 5	1.74
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide?

The IUPAC name of N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide (CID 18716461) is N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide.

What is the SMILES notation for N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide?

The canonical SMILES for N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide is CON1C(C)(C)CC(NC(=O)C(=O)NN2C(=O)C(C)C(CC(C)C3C(=O)N(NC(=O)C(=O)NC4CC(C)(C)N(OC)C(C)(C)C4)C(=O)C3CC(C)C)C2=O)CC1(C)C.

What is the InChIKey of N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide?

The InChIKey is NDXWDRDEADUHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H66N8O10/c1-21(2)15-27-28(36(56)46(35(27)55)44-32(52)30(50)42-25-19-39(9,10)48(58-14)40(11,12)20-25)22(3)16-26-23(4)33(53)45(34(26)54)43-31(51)29(49)41-24-17-37(5,6)47(57-13)38(7,8)18-24/h21-28H,15-20H2,1-14H3,(H,41,49)(H,42,50)(H,43,51)(H,44,52).

What are the key properties of N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide?

N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide has a molecular weight of 819.01 g/mol, XLogP of 1.74, 11 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-[2-[1-[[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetyl]amino]-4-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]propyl]-4-methyl-2,5-dioxopyrrolidin-1-yl]oxamide is sourced from PubChem (CID 18716461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).