N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide

C87H148N32O28S4 — CID 158001651

About N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide

N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide (PubChem CID 158001651) has the molecular formula C87H148N32O28S4 and a molecular weight of 2218.60 g/mol. Its IUPAC name is N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide.

Molecular Properties

• Compound Name: N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide
• PubChem CID: 158001651
• Molecular Formula: C87H148N32O28S4
• Molecular Weight: 2218.60 g/mol
• Exact Mass: 2217.00
• IUPAC Name: N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide
• SMILES: CC(=O)NCCOCCOCCOCCn1cc(CN2C(=O)CC(C)C2=O)nn1.CC(=O)NS(=O)(=O)CCCn1cc(C)nn1.CC(=O)NS(=O)(=O)CCCn1cc(CN2C(=O)CC(C)C2=O)nn1.CNCCOCCOCCOCCn1cc(C)nn1.CNCCOCCOCCOCCn1cc(CN2C(=O)CC(C)C2=O)nn1.CNS(=O)(=O)CCCn1cc(C)nn1.CNS(=O)(=O)CCCn1cc(CN2C(=O)CC(C)C2=O)nn1
• InChI: InChI=1S/C18H29N5O6.C17H29N5O5.C13H19N5O5S.C12H19N5O4S.C12H24N4O3.C8H14N4O3S.C7H14N4O2S/c1-14-11-17(25)23(18(14)26)13-16-12-22(21-20-16)4-6-28-8-10-29-9-7-27-5-3-19-15(2)24;1-14-11-16(23)22(17(14)24)13-15-12-21(20-19-15)4-6-26-8-10-27-9-7-25-5-3-18-2;1-9-6-12(20)18(13(9)21)8-11-7-17(16-14-11)4-3-5-24(22,23)15-10(2)19;1-9-6-11(18)17(12(9)19)8-10-7-16(15-14-10)4-3-5-22(20,21)13-2;1-12-11-16(15-14-12)4-6-18-8-10-19-9-7-17-5-3-13-2;1-7-6-12(11-9-7)4-3-5-16(14,15)10-8(2)13;1-7-6-11(10-9-7)4-3-5-14(12,13)8-2/h12,14H,3-11,13H2,1-2H3,(H,19,24);12,14,18H,3-11,13H2,1-2H3;7,9H,3-6,8H2,1-2H3,(H,15,19);7,9,13H,3-6,8H2,1-2H3;11,13H,3-10H2,1-2H3;6H,3-5H2,1-2H3,(H,10,13);6,8H,3-5H2,1-2H3
• InChIKey: FDUOUDOGMQSXHW-UHFFFAOYSA-N
• XLogP: -4.23
• TPSA: 719.54 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 51
• Rotatable Bonds: 64
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2218.60
LogP ≤ 5	-4.23
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide?

The IUPAC name of N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide (CID 158001651) is N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide.

What is the SMILES notation for N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide?

The canonical SMILES for N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide is CC(=O)NCCOCCOCCOCCn1cc(CN2C(=O)CC(C)C2=O)nn1.CC(=O)NS(=O)(=O)CCCn1cc(C)nn1.CC(=O)NS(=O)(=O)CCCn1cc(CN2C(=O)CC(C)C2=O)nn1.CNCCOCCOCCOCCn1cc(C)nn1.CNCCOCCOCCOCCn1cc(CN2C(=O)CC(C)C2=O)nn1.CNS(=O)(=O)CCCn1cc(C)nn1.CNS(=O)(=O)CCCn1cc(CN2C(=O)CC(C)C2=O)nn1.

What is the InChIKey of N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide?

The InChIKey is FDUOUDOGMQSXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N5O6.C17H29N5O5.C13H19N5O5S.C12H19N5O4S.C12H24N4O3.C8H14N4O3S.C7H14N4O2S/c1-14-11-17(25)23(18(14)26)13-16-12-22(21-20-16)4-6-28-8-10-29-9-7-27-5-3-19-15(2)24;1-14-11-16(23)22(17(14)24)13-15-12-21(20-19-15)4-6-26-8-10-27-9-7-25-5-3-18-2;1-9-6-12(20)18(13(9)21)8-11-7-17(16-14-11)4-3-5-24(22,23)15-10(2)19;1-9-6-11(18)17(12(9)19)8-10-7-16(15-14-10)4-3-5-22(20,21)13-2;1-12-11-16(15-14-12)4-6-18-8-10-19-9-7-17-5-3-13-2;1-7-6-12(11-9-7)4-3-5-16(14,15)10-8(2)13;1-7-6-11(10-9-7)4-3-5-14(12,13)8-2/h12,14H,3-11,13H2,1-2H3,(H,19,24);12,14,18H,3-11,13H2,1-2H3;7,9H,3-6,8H2,1-2H3,(H,15,19);7,9,13H,3-6,8H2,1-2H3;11,13H,3-10H2,1-2H3;6H,3-5H2,1-2H3,(H,10,13);6,8H,3-5H2,1-2H3.

What are the key properties of N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide?

N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide has a molecular weight of 2218.60 g/mol, XLogP of -4.23, 64 rotatable bonds, 7 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-[2-[2-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]acetamide;N-[3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propylsulfonyl]acetamide;3-methyl-1-[[1-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]pyrrolidine-2,5-dione;N-methyl-3-[4-[(3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]triazol-1-yl]propane-1-sulfonamide;N-methyl-2-[2-[2-[2-(4-methyltriazol-1-yl)ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-3-(4-methyltriazol-1-yl)propane-1-sulfonamide;N-[3-(4-methyltriazol-1-yl)propylsulfonyl]acetamide is sourced from PubChem (CID 158001651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).