8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline

C211H235BrCl7F3N16O2 — CID 167646130

About 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline

8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline (PubChem CID 167646130) has the molecular formula C211H235BrCl7F3N16O2 and a molecular weight of 3412.38 g/mol. Its IUPAC name is 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline.

Molecular Properties

• Compound Name: 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline
• PubChem CID: 167646130
• Molecular Formula: C211H235BrCl7F3N16O2
• Molecular Weight: 3412.38 g/mol
• Exact Mass: 3405.57
• IUPAC Name: 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline
• SMILES: CC(C)c1cc(Br)c2ncccc2c1.CC(C)c1cc(Cl)c2nccc(C(C)C)c2c1.CC(C)c1cc(Cl)c2nccc(C(F)(F)F)c2c1.CC(C)c1cnc2ccccc2c1.COc1cc(C(C)C)cc2cccnc12.COc1ccnc2ccc(C(C)C)cc12.Cc1c(C(C)C)cc(Cl)c2ncccc12.Cc1c(C(C)C)ccc2ncccc12.Cc1cc(C(C)C)cc2c(Cl)ccnc12.Cc1cc(C(C)C)cc2cccnc12.Cc1cc(C)c2cc(C(C)C)cc(Cl)c2n1.Cc1cc2ncccc2cc1C(C)C.Cc1ccnc2c(C)cc(C(C)C)cc12.Cc1ccnc2c(Cl)cc(C(C)C)c(C)c12.Cc1ccnc2c(Cl)cc(C(C)C)cc12.Cc1ccnc2ccc(C(C)C)cc12
• InChI: InChI=1S/C15H18ClN.2C14H16ClN.C14H17N.C13H11ClF3N.3C13H14ClN.2C13H15NO.4C13H15N.C12H12BrN.C12H13N/c1-9(2)11-7-13-12(10(3)4)5-6-17-15(13)14(16)8-11;1-8(2)11-6-12-9(3)5-10(4)16-14(12)13(15)7-11;1-8(2)11-7-12(15)14-13(10(11)4)9(3)5-6-16-14;1-9(2)12-7-11(4)14-13(8-12)10(3)5-6-15-14;1-7(2)8-5-9-10(13(15,16)17)3-4-18-12(9)11(14)6-8;1-8(2)10-6-9(3)13-11(7-10)12(14)4-5-15-13;1-8(2)10-6-11-9(3)4-5-15-13(11)12(14)7-10;1-8(2)11-7-12(14)13-10(9(11)3)5-4-6-15-13;1-9(2)10-4-5-12-11(8-10)13(15-3)6-7-14-12;1-9(2)11-7-10-5-4-6-14-13(10)12(8-11)15-3;1-9(2)11-4-5-13-12(8-11)10(3)6-7-14-13;1-9(2)11-6-7-13-12(10(11)3)5-4-8-14-13;1-9(2)12-8-11-5-4-6-14-13(11)7-10(12)3;1-9(2)12-7-10(3)13-11(8-12)5-4-6-14-13;1-8(2)10-6-9-4-3-5-14-12(9)11(13)7-10;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11/h5-10H,1-4H3;2*5-8H,1-4H3;5-9H,1-4H3;3-7H,1-2H3;3*4-8H,1-3H3;2*4-9H,1-3H3;4*4-9H,1-3H3;3-8H,1-2H3;3-9H,1-2H3
• InChIKey: PWZNHZLFDWHCIS-UHFFFAOYSA-N
• XLogP: 65.24
• TPSA: 224.70 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 19
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3412.38
LogP ≤ 5	65.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline?

The IUPAC name of 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline (CID 167646130) is 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline.

What is the SMILES notation for 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline?

The canonical SMILES for 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline is CC(C)c1cc(Br)c2ncccc2c1.CC(C)c1cc(Cl)c2nccc(C(C)C)c2c1.CC(C)c1cc(Cl)c2nccc(C(F)(F)F)c2c1.CC(C)c1cnc2ccccc2c1.COc1cc(C(C)C)cc2cccnc12.COc1ccnc2ccc(C(C)C)cc12.Cc1c(C(C)C)cc(Cl)c2ncccc12.Cc1c(C(C)C)ccc2ncccc12.Cc1cc(C(C)C)cc2c(Cl)ccnc12.Cc1cc(C(C)C)cc2cccnc12.Cc1cc(C)c2cc(C(C)C)cc(Cl)c2n1.Cc1cc2ncccc2cc1C(C)C.Cc1ccnc2c(C)cc(C(C)C)cc12.Cc1ccnc2c(Cl)cc(C(C)C)c(C)c12.Cc1ccnc2c(Cl)cc(C(C)C)cc12.Cc1ccnc2ccc(C(C)C)cc12.

What is the InChIKey of 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline?

The InChIKey is PWZNHZLFDWHCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN.2C14H16ClN.C14H17N.C13H11ClF3N.3C13H14ClN.2C13H15NO.4C13H15N.C12H12BrN.C12H13N/c1-9(2)11-7-13-12(10(3)4)5-6-17-15(13)14(16)8-11;1-8(2)11-6-12-9(3)5-10(4)16-14(12)13(15)7-11;1-8(2)11-7-12(15)14-13(10(11)4)9(3)5-6-16-14;1-9(2)12-7-11(4)14-13(8-12)10(3)5-6-15-14;1-7(2)8-5-9-10(13(15,16)17)3-4-18-12(9)11(14)6-8;1-8(2)10-6-9(3)13-11(7-10)12(14)4-5-15-13;1-8(2)10-6-11-9(3)4-5-15-13(11)12(14)7-10;1-8(2)11-7-12(14)13-10(9(11)3)5-4-6-15-13;1-9(2)10-4-5-12-11(8-10)13(15-3)6-7-14-12;1-9(2)11-7-10-5-4-6-14-13(10)12(8-11)15-3;1-9(2)11-4-5-13-12(8-11)10(3)6-7-14-13;1-9(2)11-6-7-13-12(10(11)3)5-4-8-14-13;1-9(2)12-8-11-5-4-6-14-13(11)7-10(12)3;1-9(2)12-7-10(3)13-11(8-12)5-4-6-14-13;1-8(2)10-6-9-4-3-5-14-12(9)11(13)7-10;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11/h5-10H,1-4H3;2*5-8H,1-4H3;5-9H,1-4H3;3-7H,1-2H3;3*4-8H,1-3H3;2*4-9H,1-3H3;4*4-9H,1-3H3;3-8H,1-2H3;3-9H,1-2H3.

What are the key properties of 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline?

8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline has a molecular weight of 3412.38 g/mol, XLogP of 65.24, 19 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 8-bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,5-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;4-chloro-8-methyl-6-propan-2-ylquinoline;8-chloro-4-methyl-6-propan-2-ylquinoline;8-chloro-5-methyl-6-propan-2-ylquinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;8-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline is sourced from PubChem (CID 167646130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).