N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide

C86H162N6O33 — CID 160514066

About N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide

N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide (PubChem CID 160514066) has the molecular formula C86H162N6O33 and a molecular weight of 1808.25 g/mol. Its IUPAC name is N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide.

Molecular Properties

• Compound Name: N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide
• PubChem CID: 160514066
• Molecular Formula: C86H162N6O33
• Molecular Weight: 1808.25 g/mol
• Exact Mass: 1807.12
• IUPAC Name: N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide
• SMILES: CC.CC.CC.COCCOCC(COCCCCC(=O)CCN1C(=O)CC(C)C1=O)OCCOC.COCCOCC(COCCOCC(COCCCNC(=O)CCN1C(=O)CC(C)C1=O)OCCOCC(COCCOC)OCCOC)OCCOC.COCCOCCN(CC(=O)NCCCC(=O)CCN1C(=O)CC(C)C1=O)C(=O)COCCOC
• InChI: InChI=1S/C36H68N2O16.C23H39N3O9.C21H37NO8.3C2H6/c1-30-23-35(40)38(36(30)41)9-7-34(39)37-8-6-10-46-24-31(54-22-19-51-29-33(53-21-14-45-5)26-48-16-12-43-3)27-49-17-18-50-28-32(52-20-13-44-4)25-47-15-11-42-2;1-18-15-21(29)26(23(18)31)8-6-19(27)5-4-7-24-20(28)16-25(9-10-34-13-11-32-2)22(30)17-35-14-12-33-3;1-17-14-20(24)22(21(17)25)8-7-18(23)6-4-5-9-28-15-19(30-13-11-27-3)16-29-12-10-26-2;3*1-2/h30-33H,6-29H2,1-5H3,(H,37,39);18H,4-17H2,1-3H3,(H,24,28);17,19H,4-16H2,1-3H3;3*1-2H3
• InChIKey: QTKMLLOYBRGUQO-UHFFFAOYSA-N
• XLogP: 3.81
• TPSA: 427.85 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 33
• Rotatable Bonds: 79
• Heavy Atoms: 125
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1808.25
LogP ≤ 5	3.81
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	33

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-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide?

The IUPAC name of N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide (CID 160514066) is N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide.

What is the SMILES notation for N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide?

The canonical SMILES for N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide is CC.CC.CC.COCCOCC(COCCCCC(=O)CCN1C(=O)CC(C)C1=O)OCCOC.COCCOCC(COCCOCC(COCCCNC(=O)CCN1C(=O)CC(C)C1=O)OCCOCC(COCCOC)OCCOC)OCCOC.COCCOCCN(CC(=O)NCCCC(=O)CCN1C(=O)CC(C)C1=O)C(=O)COCCOC.

What is the InChIKey of N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide?

The InChIKey is QTKMLLOYBRGUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H68N2O16.C23H39N3O9.C21H37NO8.3C2H6/c1-30-23-35(40)38(36(30)41)9-7-34(39)37-8-6-10-46-24-31(54-22-19-51-29-33(53-21-14-45-5)26-48-16-12-43-3)27-49-17-18-50-28-32(52-20-13-44-4)25-47-15-11-42-2;1-18-15-21(29)26(23(18)31)8-6-19(27)5-4-7-24-20(28)16-25(9-10-34-13-11-32-2)22(30)17-35-14-12-33-3;1-17-14-20(24)22(21(17)25)8-7-18(23)6-4-5-9-28-15-19(30-13-11-27-3)16-29-12-10-26-2;3*1-2/h30-33H,6-29H2,1-5H3,(H,37,39);18H,4-17H2,1-3H3,(H,24,28);17,19H,4-16H2,1-3H3;3*1-2H3.

What are the key properties of N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide?

N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide has a molecular weight of 1808.25 g/mol, XLogP of 3.81, 79 rotatable bonds, 2 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[2,3-bis[2-[2,3-bis(2-methoxyethoxy)propoxy]ethoxy]propoxy]propyl]-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide;1-[7-[2,3-bis(2-methoxyethoxy)propoxy]-3-oxoheptyl]-3-methylpyrrolidine-2,5-dione;ethane;2-[[2-(2-methoxyethoxy)acetyl]-[2-(2-methoxyethoxy)ethyl]amino]-N-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexyl]acetamide is sourced from PubChem (CID 160514066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).