4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline

C126H136F6N14O9 — CID 162087431

About 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline

4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline (PubChem CID 162087431) has the molecular formula C126H136F6N14O9 and a molecular weight of 2104.55 g/mol. Its IUPAC name is 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline.

Molecular Properties

• Compound Name: 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline
• PubChem CID: 162087431
• Molecular Formula: C126H136F6N14O9
• Molecular Weight: 2104.55 g/mol
• Exact Mass: 2103.05
• IUPAC Name: 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline
• SMILES: CN(C)c1ccc(-c2ccc3cc(OCCOCCOCCF)ccc3n2)cc1.CNc1ccc(-c2cc(F)c3ccccc3n2)cc1.COc1ccc2nc(-c3ccc(N4CCN(CCCF)CC4)cc3)ccc2c1.COc1ccc2nc(-c3ccc(N4CCN(CCOCCOCCF)CC4)cc3)ccc2c1.FCCNc1ccc(-c2ccc3ccccc3n2)cc1.FCCOCCOCCNc1ccc(-c2ccc3ccccc3n2)cc1
• InChI: InChI=1S/C26H32FN3O3.C23H26FN3O.C23H27FN2O3.C21H23FN2O2.C17H15FN2.C16H13FN2/c1-31-24-7-9-26-22(20-24)4-8-25(28-26)21-2-5-23(6-3-21)30-13-11-29(12-14-30)15-17-33-19-18-32-16-10-27;1-28-21-8-10-23-19(17-21)5-9-22(25-23)18-3-6-20(7-4-18)27-15-13-26(14-16-27)12-2-11-24;1-26(2)20-6-3-18(4-7-20)22-9-5-19-17-21(8-10-23(19)25-22)29-16-15-28-14-13-27-12-11-24;22-11-13-25-15-16-26-14-12-23-19-8-5-18(6-9-19)21-10-7-17-3-1-2-4-20(17)24-21;18-11-12-19-15-8-5-14(6-9-15)17-10-7-13-3-1-2-4-16(13)20-17;1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-9,20H,10-19H2,1H3;3-10,17H,2,11-16H2,1H3;3-10,17H,11-16H2,1-2H3;1-10,23H,11-16H2;1-10,19H,11-12H2;2-10,18H,1H3
• InChIKey: ZDDQOLJANKLSOZ-UHFFFAOYSA-N
• XLogP: 25.46
• TPSA: 212.70 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 23
• Rotatable Bonds: 44
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2104.55
LogP ≤ 5	25.46
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline?

The IUPAC name of 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline (CID 162087431) is 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline.

What is the SMILES notation for 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline?

The canonical SMILES for 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline is CN(C)c1ccc(-c2ccc3cc(OCCOCCOCCF)ccc3n2)cc1.CNc1ccc(-c2cc(F)c3ccccc3n2)cc1.COc1ccc2nc(-c3ccc(N4CCN(CCCF)CC4)cc3)ccc2c1.COc1ccc2nc(-c3ccc(N4CCN(CCOCCOCCF)CC4)cc3)ccc2c1.FCCNc1ccc(-c2ccc3ccccc3n2)cc1.FCCOCCOCCNc1ccc(-c2ccc3ccccc3n2)cc1.

What is the InChIKey of 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline?

The InChIKey is ZDDQOLJANKLSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32FN3O3.C23H26FN3O.C23H27FN2O3.C21H23FN2O2.C17H15FN2.C16H13FN2/c1-31-24-7-9-26-22(20-24)4-8-25(28-26)21-2-5-23(6-3-21)30-13-11-29(12-14-30)15-17-33-19-18-32-16-10-27;1-28-21-8-10-23-19(17-21)5-9-22(25-23)18-3-6-20(7-4-18)27-15-13-26(14-16-27)12-2-11-24;1-26(2)20-6-3-18(4-7-20)22-9-5-19-17-21(8-10-23(19)25-22)29-16-15-28-14-13-27-12-11-24;22-11-13-25-15-16-26-14-12-23-19-8-5-18(6-9-19)21-10-7-17-3-1-2-4-20(17)24-21;18-11-12-19-15-8-5-14(6-9-15)17-10-7-13-3-1-2-4-16(13)20-17;1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-9,20H,10-19H2,1H3;3-10,17H,2,11-16H2,1H3;3-10,17H,11-16H2,1-2H3;1-10,23H,11-16H2;1-10,19H,11-12H2;2-10,18H,1H3.

What are the key properties of 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline?

4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline has a molecular weight of 2104.55 g/mol, XLogP of 25.46, 44 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]quinolin-2-yl]-N,N-dimethylaniline;2-[4-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]piperazin-1-yl]phenyl]-6-methoxyquinoline;N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]-4-quinolin-2-ylaniline;N-(2-fluoroethyl)-4-quinolin-2-ylaniline;2-[4-[4-(3-fluoropropyl)piperazin-1-yl]phenyl]-6-methoxyquinoline;4-(4-fluoroquinolin-2-yl)-N-methylaniline is sourced from PubChem (CID 162087431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).