5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol

C100H154F8N10O25+2 — CID 165002987

About 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol

5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol (PubChem CID 165002987) has the molecular formula C100H154F8N10O25+2 and a molecular weight of 2048.36 g/mol. Its IUPAC name is 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol.

Molecular Properties

• Compound Name: 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol
• PubChem CID: 165002987
• Molecular Formula: C100H154F8N10O25+2
• Molecular Weight: 2048.36 g/mol
• Exact Mass: 2047.09
• IUPAC Name: 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol
• SMILES: CCCCc1nc2c([nH]1)c(N)nc1cc(CCCCC[N+](C)(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)ccc12.CCCCc1nc2c([nH]1)c(N)nc1cc(CCCCC[N+](C)(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)Oc3c(F)c(F)cc(F)c3F)ccc12.Oc1c(F)c(F)cc(F)c1F
• InChI: InChI=1S/C50H76F4N5O12.C44H75N5O12.C6H2F4O/c1-4-5-10-43-57-47-39-12-11-38(36-42(39)56-50(55)48(47)58-43)9-7-6-8-14-59(2,3)15-17-62-19-21-64-23-25-66-27-29-68-31-33-70-35-34-69-32-30-67-28-26-65-24-22-63-20-18-61-16-13-44(60)71-49-45(53)40(51)37-41(52)46(49)54;1-4-5-10-40-47-42-38-12-11-37(36-39(38)46-44(45)43(42)48-40)9-7-6-8-14-49(2,3)15-17-53-19-21-55-23-25-57-27-29-59-31-33-61-35-34-60-32-30-58-28-26-56-24-22-54-20-18-52-16-13-41(50)51;7-2-1-3(8)5(10)6(11)4(2)9/h11-12,36-37H,4-10,13-35H2,1-3H3,(H2,55,56)(H,57,58);11-12,36H,4-10,13-35H2,1-3H3,(H3-,45,46,47,48,50,51);1,11H/q+1;;/p+1
• InChIKey: INPGJVVNOVAYPI-UHFFFAOYSA-O
• XLogP: 12.96
• TPSA: 403.61 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 85
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2048.36
LogP ≤ 5	12.96
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol?

The IUPAC name of 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol (CID 165002987) is 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol.

What is the SMILES notation for 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol?

The canonical SMILES for 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol is CCCCc1nc2c([nH]1)c(N)nc1cc(CCCCC[N+](C)(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)ccc12.CCCCc1nc2c([nH]1)c(N)nc1cc(CCCCC[N+](C)(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)Oc3c(F)c(F)cc(F)c3F)ccc12.Oc1c(F)c(F)cc(F)c1F.

What is the InChIKey of 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol?

The InChIKey is INPGJVVNOVAYPI-UHFFFAOYSA-O. The full InChI is InChI=1S/C50H76F4N5O12.C44H75N5O12.C6H2F4O/c1-4-5-10-43-57-47-39-12-11-38(36-42(39)56-50(55)48(47)58-43)9-7-6-8-14-59(2,3)15-17-62-19-21-64-23-25-66-27-29-68-31-33-70-35-34-69-32-30-67-28-26-65-24-22-63-20-18-61-16-13-44(60)71-49-45(53)40(51)37-41(52)46(49)54;1-4-5-10-40-47-42-38-12-11-37(36-39(38)46-44(45)43(42)48-40)9-7-6-8-14-49(2,3)15-17-53-19-21-55-23-25-57-27-29-59-31-33-61-35-34-60-32-30-58-28-26-56-24-22-54-20-18-52-16-13-41(50)51;7-2-1-3(8)5(10)6(11)4(2)9/h11-12,36-37H,4-10,13-35H2,1-3H3,(H2,55,56)(H,57,58);11-12,36H,4-10,13-35H2,1-3H3,(H3-,45,46,47,48,50,51);1,11H/q+1;;/p+1.

What are the key properties of 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol?

5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol has a molecular weight of 2048.36 g/mol, XLogP of 12.96, 85 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-dimethylazanium;5-(4-amino-2-butyl-3H-imidazo[4,5-c]quinolin-7-yl)pentyl-dimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]azanium;2,3,5,6-tetrafluorophenol is sourced from PubChem (CID 165002987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).