2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one

C125H151BCl2N10O19 — CID 160888794

About 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one

2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one (PubChem CID 160888794) has the molecular formula C125H151BCl2N10O19 and a molecular weight of 2179.35 g/mol. Its IUPAC name is 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one.

Molecular Properties

• Compound Name: 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one
• PubChem CID: 160888794
• Molecular Formula: C125H151BCl2N10O19
• Molecular Weight: 2179.35 g/mol
• Exact Mass: 2177.06
• IUPAC Name: 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one
• SMILES: CC1(C)OCC(CO)O1.CC1(C)OCC(COc2cccc3ccc(Cl)nc23)O1.CCC(O)COc1cccc2ccc(-c3ccc(N(CC)CC)cc3)nc12.CCN(CC)c1ccc(-c2ccc3cccc(OCC(O)CO)c3n2)cc1.CCN(CC)c1ccc(-c2ccc3cccc(OCC4COC(C)(C)O4)c3n2)cc1.CCN(CC)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.O=c1ccc2cccc(O)c2[nH]1.Oc1cccc2ccc(Cl)nc12
• InChI: InChI=1S/C25H30N2O3.C23H28N2O2.C22H26N2O3.C16H26BNO2.C15H16ClNO3.C9H6ClNO.C9H7NO2.C6H12O3/c1-5-27(6-2)20-13-10-18(11-14-20)22-15-12-19-8-7-9-23(24(19)26-22)28-16-21-17-29-25(3,4)30-21;1-4-20(26)16-27-22-9-7-8-18-12-15-21(24-23(18)22)17-10-13-19(14-11-17)25(5-2)6-3;1-3-24(4-2)18-11-8-16(9-12-18)20-13-10-17-6-5-7-21(22(17)23-20)27-15-19(26)14-25;1-7-18(8-2)14-11-9-13(10-12-14)17-19-15(3,4)16(5,6)20-17;1-15(2)19-9-11(20-15)8-18-12-5-3-4-10-6-7-13(16)17-14(10)12;10-8-5-4-6-2-1-3-7(12)9(6)11-8;11-7-3-1-2-6-4-5-8(12)10-9(6)7;1-6(2)8-4-5(3-7)9-6/h7-15,21H,5-6,16-17H2,1-4H3;7-15,20,26H,4-6,16H2,1-3H3;5-13,19,25-26H,3-4,14-15H2,1-2H3;9-12H,7-8H2,1-6H3;3-7,11H,8-9H2,1-2H3;1-5,12H;1-5,11H,(H,10,12);5,7H,3-4H2,1-2H3
• InChIKey: SNZHTOFHYCXUTI-UHFFFAOYSA-N
• XLogP: 23.86
• TPSA: 342.41 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 31
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2179.35
LogP ≤ 5	23.86
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one?

The IUPAC name of 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one (CID 160888794) is 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one.

What is the SMILES notation for 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one?

The canonical SMILES for 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one is CC1(C)OCC(CO)O1.CC1(C)OCC(COc2cccc3ccc(Cl)nc23)O1.CCC(O)COc1cccc2ccc(-c3ccc(N(CC)CC)cc3)nc12.CCN(CC)c1ccc(-c2ccc3cccc(OCC(O)CO)c3n2)cc1.CCN(CC)c1ccc(-c2ccc3cccc(OCC4COC(C)(C)O4)c3n2)cc1.CCN(CC)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.O=c1ccc2cccc(O)c2[nH]1.Oc1cccc2ccc(Cl)nc12.

What is the InChIKey of 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one?

The InChIKey is SNZHTOFHYCXUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2O3.C23H28N2O2.C22H26N2O3.C16H26BNO2.C15H16ClNO3.C9H6ClNO.C9H7NO2.C6H12O3/c1-5-27(6-2)20-13-10-18(11-14-20)22-15-12-19-8-7-9-23(24(19)26-22)28-16-21-17-29-25(3,4)30-21;1-4-20(26)16-27-22-9-7-8-18-12-15-21(24-23(18)22)17-10-13-19(14-11-17)25(5-2)6-3;1-3-24(4-2)18-11-8-16(9-12-18)20-13-10-17-6-5-7-21(22(17)23-20)27-15-19(26)14-25;1-7-18(8-2)14-11-9-13(10-12-14)17-19-15(3,4)16(5,6)20-17;1-15(2)19-9-11(20-15)8-18-12-5-3-4-10-6-7-13(16)17-14(10)12;10-8-5-4-6-2-1-3-7(12)9(6)11-8;11-7-3-1-2-6-4-5-8(12)10-9(6)7;1-6(2)8-4-5(3-7)9-6/h7-15,21H,5-6,16-17H2,1-4H3;7-15,20,26H,4-6,16H2,1-3H3;5-13,19,25-26H,3-4,14-15H2,1-2H3;9-12H,7-8H2,1-6H3;3-7,11H,8-9H2,1-2H3;1-5,12H;1-5,11H,(H,10,12);5,7H,3-4H2,1-2H3.

What are the key properties of 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one?

2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one has a molecular weight of 2179.35 g/mol, XLogP of 23.86, 31 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinoline;2-chloroquinolin-8-ol;1-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxybutan-2-ol;3-[2-[4-(diethylamino)phenyl]quinolin-8-yl]oxypropane-1,2-diol;N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[8-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-yl]-N,N-diethylaniline;8-hydroxy-1H-quinolin-2-one is sourced from PubChem (CID 160888794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).