2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline

C209H232F11N17 — CID 157384679

IUPAC2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline
SMILESCC(C)c1cccc2ncc(F)cc12.CC(C)c1cccc2ncccc12.CC(C)c1ccnc2c(F)cc(F)cc12.CC(C)c1ccnc2c(F)cccc12.CC(C)c1ccnc2ccccc12.CC(C)c1ccnc2cccnc12.CCCCc1cc(C(C)C)c2ccccc2n1.CCc1ccc2nc(C)cc(C(C)C)c2c1.Cc1cc(C(C)C)c2cc(C(F)(F)F)ccc2n1.Cc1cc(C(C)C)c2cc(F)cc(F)c2n1.Cc1cc(C(C)C)c2cc(F)ccc2n1.Cc1cc(C(C)C)c2ccc(F)cc2n1.Cc1cc(C(C)C)c2ccccc2n1.Cc1ccc2c(C(C)C)cc(C)nc2c1.Cc1ccc2c(C(C)C)cccc2n1.Cc1ccc2nc(C)cc(C(C)C)c2c1
InChIInChI=1S/C16H21N.C15H19N.C14H14F3N.2C14H17N.C13H13F2N.2C13H14FN.2C13H15N.C12H11F2N.2C12H12FN.2C12H13N.C11H12N2/c1-4-5-8-13-11-15(12(2)3)14-9-6-7-10-16(14)17-13;1-5-12-6-7-15-14(9-12)13(10(2)3)8-11(4)16-15;1-8(2)11-6-9(3)18-13-5-4-10(7-12(11)13)14(15,16)17;1-9(2)12-8-11(4)15-14-6-5-10(3)7-13(12)14;1-9(2)13-8-11(4)15-14-7-10(3)5-6-12(13)14;1-7(2)10-4-8(3)16-13-11(10)5-9(14)6-12(13)15;1-8(2)11-6-9(3)15-13-5-4-10(14)7-12(11)13;1-8(2)12-6-9(3)15-13-7-10(14)4-5-11(12)13;1-9(2)11-5-4-6-13-12(11)8-7-10(3)14-13;1-9(2)12-8-10(3)14-13-7-5-4-6-11(12)13;1-7(2)9-3-4-15-12-10(9)5-8(13)6-11(12)14;1-8(2)10-4-3-5-12-11(10)6-9(13)7-14-12;1-8(2)9-6-7-14-12-10(9)4-3-5-11(12)13;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10/h6-7,9-12H,4-5,8H2,1-3H3;6-10H,5H2,1-4H3;4-8H,1-3H3;2*5-9H,1-4H3;4-7H,1-3H3;2*4-8H,1-3H3;2*4-9H,1-3H3;3-7H,1-2H3;2*3-8H,1-2H3;2*3-9H,1-2H3;3-8H,1-2H3
InChIKeyBLHFENAYGNUBJB-UHFFFAOYSA-N
MW3191.25 g/mol
LogP60.56
Rot. Bonds20

About 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline

2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline (PubChem CID 157384679) has the molecular formula C209H232F11N17 and a molecular weight of 3191.25 g/mol. Its IUPAC name is 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline.

Molecular Properties

Compound Name2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline
PubChem CID157384679
Molecular FormulaC209H232F11N17
Molecular Weight3191.25 g/mol
Exact Mass3188.85
IUPAC Name2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline
SMILESCC(C)c1cccc2ncc(F)cc12.CC(C)c1cccc2ncccc12.CC(C)c1ccnc2c(F)cc(F)cc12.CC(C)c1ccnc2c(F)cccc12.CC(C)c1ccnc2ccccc12.CC(C)c1ccnc2cccnc12.CCCCc1cc(C(C)C)c2ccccc2n1.CCc1ccc2nc(C)cc(C(C)C)c2c1.Cc1cc(C(C)C)c2cc(C(F)(F)F)ccc2n1.Cc1cc(C(C)C)c2cc(F)cc(F)c2n1.Cc1cc(C(C)C)c2cc(F)ccc2n1.Cc1cc(C(C)C)c2ccc(F)cc2n1.Cc1cc(C(C)C)c2ccccc2n1.Cc1ccc2c(C(C)C)cc(C)nc2c1.Cc1ccc2c(C(C)C)cccc2n1.Cc1ccc2nc(C)cc(C(C)C)c2c1
InChIInChI=1S/C16H21N.C15H19N.C14H14F3N.2C14H17N.C13H13F2N.2C13H14FN.2C13H15N.C12H11F2N.2C12H12FN.2C12H13N.C11H12N2/c1-4-5-8-13-11-15(12(2)3)14-9-6-7-10-16(14)17-13;1-5-12-6-7-15-14(9-12)13(10(2)3)8-11(4)16-15;1-8(2)11-6-9(3)18-13-5-4-10(7-12(11)13)14(15,16)17;1-9(2)12-8-11(4)15-14-6-5-10(3)7-13(12)14;1-9(2)13-8-11(4)15-14-7-10(3)5-6-12(13)14;1-7(2)10-4-8(3)16-13-11(10)5-9(14)6-12(13)15;1-8(2)11-6-9(3)15-13-5-4-10(14)7-12(11)13;1-8(2)12-6-9(3)15-13-7-10(14)4-5-11(12)13;1-9(2)11-5-4-6-13-12(11)8-7-10(3)14-13;1-9(2)12-8-10(3)14-13-7-5-4-6-11(12)13;1-7(2)9-3-4-15-12-10(9)5-8(13)6-11(12)14;1-8(2)10-4-3-5-12-11(10)6-9(13)7-14-12;1-8(2)9-6-7-14-12-10(9)4-3-5-11(12)13;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10/h6-7,9-12H,4-5,8H2,1-3H3;6-10H,5H2,1-4H3;4-8H,1-3H3;2*5-9H,1-4H3;4-7H,1-3H3;2*4-8H,1-3H3;2*4-9H,1-3H3;3-7H,1-2H3;2*3-8H,1-2H3;2*3-9H,1-2H3;3-8H,1-2H3
InChIKeyBLHFENAYGNUBJB-UHFFFAOYSA-N
XLogP60.56
TPSA219.13 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds20
Heavy Atoms237
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003191.25
LogP ≤ 560.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline with MolForge

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Related Compounds

5-Phenyl-1,10-phenanthroline
CID 80258
Bis(1,10-phenanthroline)copper(2+)
CID 146186
Tris(1,10-phenanthroline)iron(2+)
CID 84602
Benzo(g)quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis-
CID 157284
Benzo(g)quinoline, 4,4'-(1,2-ethanediyldi-4,1-piperazinediyl)bis-
CID 3951536
3-(4-Methylpiperazin-1-yl)-5-phenyl-7-(trifluoromethyl)quinoline
CID 44581671
Tris(bipyridine)ruthenium(II) chloride hexahydrate
CID 170850
Nickel(2+), tris(4,7-diphenyl-1,10-phenanthroline-kappaN1,kappaN10)-, (OC-6-11)-, nitrate (1:2)
CID 11979834
Tris(1,10-phenanthroline); dichlororuthenium
CID 6096197
Dichlororuthenium--4,7-diphenyl-1,10-phenanthroline (1/3)
CID 11980975
3-(4-Methylpiperazin-1-yl)-5-(naphthalen-2-yl)quinoline
CID 52937011
5,10-Bis(4-methylpiperazin-1-yl)-15,26-diazahexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2(7),3,5,8(13),9,11,14,16,18,20,22,24-tridecaene
CID 166626177

Frequently Asked Questions

What is the IUPAC name of 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline?
The IUPAC name of 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline (CID 157384679) is 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline.
What is the SMILES notation for 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline?
The canonical SMILES for 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline is CC(C)c1cccc2ncc(F)cc12.CC(C)c1cccc2ncccc12.CC(C)c1ccnc2c(F)cc(F)cc12.CC(C)c1ccnc2c(F)cccc12.CC(C)c1ccnc2ccccc12.CC(C)c1ccnc2cccnc12.CCCCc1cc(C(C)C)c2ccccc2n1.CCc1ccc2nc(C)cc(C(C)C)c2c1.Cc1cc(C(C)C)c2cc(C(F)(F)F)ccc2n1.Cc1cc(C(C)C)c2cc(F)cc(F)c2n1.Cc1cc(C(C)C)c2cc(F)ccc2n1.Cc1cc(C(C)C)c2ccc(F)cc2n1.Cc1cc(C(C)C)c2ccccc2n1.Cc1ccc2c(C(C)C)cc(C)nc2c1.Cc1ccc2c(C(C)C)cccc2n1.Cc1ccc2nc(C)cc(C(C)C)c2c1.
What is the InChIKey of 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline?
The InChIKey is BLHFENAYGNUBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N.C15H19N.C14H14F3N.2C14H17N.C13H13F2N.2C13H14FN.2C13H15N.C12H11F2N.2C12H12FN.2C12H13N.C11H12N2/c1-4-5-8-13-11-15(12(2)3)14-9-6-7-10-16(14)17-13;1-5-12-6-7-15-14(9-12)13(10(2)3)8-11(4)16-15;1-8(2)11-6-9(3)18-13-5-4-10(7-12(11)13)14(15,16)17;1-9(2)12-8-11(4)15-14-6-5-10(3)7-13(12)14;1-9(2)13-8-11(4)15-14-7-10(3)5-6-12(13)14;1-7(2)10-4-8(3)16-13-11(10)5-9(14)6-12(13)15;1-8(2)11-6-9(3)15-13-5-4-10(14)7-12(11)13;1-8(2)12-6-9(3)15-13-7-10(14)4-5-11(12)13;1-9(2)11-5-4-6-13-12(11)8-7-10(3)14-13;1-9(2)12-8-10(3)14-13-7-5-4-6-11(12)13;1-7(2)9-3-4-15-12-10(9)5-8(13)6-11(12)14;1-8(2)10-4-3-5-12-11(10)6-9(13)7-14-12;1-8(2)9-6-7-14-12-10(9)4-3-5-11(12)13;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10/h6-7,9-12H,4-5,8H2,1-3H3;6-10H,5H2,1-4H3;4-8H,1-3H3;2*5-9H,1-4H3;4-7H,1-3H3;2*4-8H,1-3H3;2*4-9H,1-3H3;3-7H,1-2H3;2*3-8H,1-2H3;2*3-9H,1-2H3;3-8H,1-2H3.
What are the key properties of 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline?
2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline has a molecular weight of 3191.25 g/mol, XLogP of 60.56, 20 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-4-propan-2-ylquinoline;6,8-difluoro-2-methyl-4-propan-2-ylquinoline;6,8-difluoro-4-propan-2-ylquinoline;2,6-dimethyl-4-propan-2-ylquinoline;2,7-dimethyl-4-propan-2-ylquinoline;6-ethyl-2-methyl-4-propan-2-ylquinoline;6-fluoro-2-methyl-4-propan-2-ylquinoline;7-fluoro-2-methyl-4-propan-2-ylquinoline;3-fluoro-5-propan-2-ylquinoline;8-fluoro-4-propan-2-ylquinoline;2-methyl-4-propan-2-ylquinoline;2-methyl-5-propan-2-ylquinoline;2-methyl-4-propan-2-yl-6-(trifluoromethyl)quinoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline is sourced from PubChem (CID 157384679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).