4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane)

C186H251N11O42 — CID 161267367

About 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane)

4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane) (PubChem CID 161267367) has the molecular formula C186H251N11O42 and a molecular weight of 3313.09 g/mol. Its IUPAC name is 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane).

Molecular Properties

• Compound Name: 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane)
• PubChem CID: 161267367
• Molecular Formula: C186H251N11O42
• Molecular Weight: 3313.09 g/mol
• Exact Mass: 3310.78
• IUPAC Name: 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane)
• SMILES: CCOCCOCCO.COCCOCCOC.COCCOCCOC.COCCOCCOc1c(C)cnc2cc(C)ccc12.COCCOCCOc1c(COCCOCCO)c2cc(C)cnc2c2ncc(C)cc12.COCCOCCOc1ccc(-c2c(C)cnc3cc(C)ccc23)cc1OCCOCCOC.COCCOCCOc1ccc(-c2nc3c(C)ccc(C)c3nc2-c2ccc(COCCOCCO)c(COCCOCCO)c2)cc1OCCOCCOC.COCCOCCOc1nc2c(C)ccc(C)c2nc1COCCOCCO.Cc1ccc(C)c2nc(-c3ccccc3)c(-c3ccccc3)nc12.Cc1ccc2c(-c3ccccc3)c(C)cnc2c1
• InChI: InChI=1S/C42H58N2O12.C27H35NO6.C24H32N2O6.C22H18N2.C20H30N2O6.C17H15N.C16H21NO3.3C6H14O3/c1-31-5-6-32(2)40-39(31)43-41(33-7-8-35(29-53-21-19-49-13-11-45)36(27-33)30-54-22-20-50-14-12-46)42(44-40)34-9-10-37(55-25-23-51-17-15-47-3)38(28-34)56-26-24-52-18-16-48-4;1-20-5-7-23-24(17-20)28-19-21(2)27(23)22-6-8-25(33-15-13-31-11-9-29-3)26(18-22)34-16-14-32-12-10-30-4;1-17-12-19-21(16-31-9-8-29-5-4-27)24(32-11-10-30-7-6-28-3)20-13-18(2)15-26-23(20)22(19)25-14-17;1-15-13-14-16(2)20-19(15)23-21(17-9-5-3-6-10-17)22(24-20)18-11-7-4-8-12-18;1-15-4-5-16(2)19-18(15)21-17(14-27-11-10-25-7-6-23)20(22-19)28-13-12-26-9-8-24-3;1-12-8-9-15-16(10-12)18-11-13(2)17(15)14-6-4-3-5-7-14;1-12-4-5-14-15(10-12)17-11-13(2)16(14)20-9-8-19-7-6-18-3;2*1-7-3-5-9-6-4-8-2;1-2-8-5-6-9-4-3-7/h5-10,27-28,45-46H,11-26,29-30H2,1-4H3;5-8,17-19H,9-16H2,1-4H3;12-15,27H,4-11,16H2,1-3H3;3-14H,1-2H3;4-5,23H,6-14H2,1-3H3;3-11H,1-2H3;4-5,10-11H,6-9H2,1-3H3;2*3-6H2,1-2H3;7H,2-6H2,1H3
• InChIKey: VDJCFDXWWHLWKF-UHFFFAOYSA-N
• XLogP: 27.71
• TPSA: 584.45 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 53
• Rotatable Bonds: 101
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3313.09
LogP ≤ 5	27.71
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane)?

The IUPAC name of 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane) (CID 161267367) is 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane).

What is the SMILES notation for 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane)?

The canonical SMILES for 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane) is CCOCCOCCO.COCCOCCOC.COCCOCCOC.COCCOCCOc1c(C)cnc2cc(C)ccc12.COCCOCCOc1c(COCCOCCO)c2cc(C)cnc2c2ncc(C)cc12.COCCOCCOc1ccc(-c2c(C)cnc3cc(C)ccc23)cc1OCCOCCOC.COCCOCCOc1ccc(-c2nc3c(C)ccc(C)c3nc2-c2ccc(COCCOCCO)c(COCCOCCO)c2)cc1OCCOCCOC.COCCOCCOc1nc2c(C)ccc(C)c2nc1COCCOCCO.Cc1ccc(C)c2nc(-c3ccccc3)c(-c3ccccc3)nc12.Cc1ccc2c(-c3ccccc3)c(C)cnc2c1.

What is the InChIKey of 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane)?

The InChIKey is VDJCFDXWWHLWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H58N2O12.C27H35NO6.C24H32N2O6.C22H18N2.C20H30N2O6.C17H15N.C16H21NO3.3C6H14O3/c1-31-5-6-32(2)40-39(31)43-41(33-7-8-35(29-53-21-19-49-13-11-45)36(27-33)30-54-22-20-50-14-12-46)42(44-40)34-9-10-37(55-25-23-51-17-15-47-3)38(28-34)56-26-24-52-18-16-48-4;1-20-5-7-23-24(17-20)28-19-21(2)27(23)22-6-8-25(33-15-13-31-11-9-29-3)26(18-22)34-16-14-32-12-10-30-4;1-17-12-19-21(16-31-9-8-29-5-4-27)24(32-11-10-30-7-6-28-3)20-13-18(2)15-26-23(20)22(19)25-14-17;1-15-13-14-16(2)20-19(15)23-21(17-9-5-3-6-10-17)22(24-20)18-11-7-4-8-12-18;1-15-4-5-16(2)19-18(15)21-17(14-27-11-10-25-7-6-23)20(22-19)28-13-12-26-9-8-24-3;1-12-8-9-15-16(10-12)18-11-13(2)17(15)14-6-4-3-5-7-14;1-12-4-5-14-15(10-12)17-11-13(2)16(14)20-9-8-19-7-6-18-3;2*1-7-3-5-9-6-4-8-2;1-2-8-5-6-9-4-3-7/h5-10,27-28,45-46H,11-26,29-30H2,1-4H3;5-8,17-19H,9-16H2,1-4H3;12-15,27H,4-11,16H2,1-3H3;3-14H,1-2H3;4-5,23H,6-14H2,1-3H3;3-11H,1-2H3;4-5,10-11H,6-9H2,1-3H3;2*3-6H2,1-2H3;7H,2-6H2,1H3.

What are the key properties of 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane)?

4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane) has a molecular weight of 3313.09 g/mol, XLogP of 27.71, 101 rotatable bonds, 5 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-3,7-dimethylquinoline;2-[2-[[4-[3-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-5,8-dimethylquinoxalin-2-yl]-2-[2-(2-hydroxyethoxy)ethoxymethyl]phenyl]methoxy]ethoxy]ethanol;5,8-dimethyl-2,3-diphenylquinoxaline;3,7-dimethyl-4-phenylquinoline;2-(2-ethoxyethoxy)ethanol;2-[2-[[6-[2-(2-methoxyethoxy)ethoxy]-3,8-dimethyl-1,10-phenanthrolin-5-yl]methoxy]ethoxy]ethanol;4-[2-(2-methoxyethoxy)ethoxy]-3,7-dimethylquinoline;2-[2-[[3-[2-(2-methoxyethoxy)ethoxy]-5,8-dimethylquinoxalin-2-yl]methoxy]ethoxy]ethanol;bis(1-methoxy-2-(2-methoxyethoxy)ethane) is sourced from PubChem (CID 161267367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).