1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine

C126H185BrClF21N4O — CID 159839814

IUPAC1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine
SMILESC.C.C.C.C.C.C.C.C.C.C.CC(C)N1CCCc2cc(C(F)(F)F)ccc21.CC(C)c1cc(C(F)(F)F)ccc1Br.CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccccc1C(F)(F)F.CC(C)c1cncc(C(F)(F)F)c1.COc1ccc(C(F)(F)F)cc1C(C)C.Cc1ccc2c(c1)N(C(C)C)CCC2.Cc1cccc(C(C)C)c1.Cc1cccc(C)c1C(C)C
InChIInChI=1S/C13H16F3N.C13H19N.C11H13F3O.C11H16.C10H10BrF3.2C10H11F3.C10H14.C9H11Cl.2C9H10F3N.11CH4/c1-9(2)17-7-3-4-10-8-11(13(14,15)16)5-6-12(10)17;1-10(2)14-8-4-5-12-7-6-11(3)9-13(12)14;1-7(2)9-6-8(11(12,13)14)4-5-10(9)15-3;1-8(2)11-9(3)6-5-7-10(11)4;1-6(2)8-5-7(10(12,13)14)3-4-9(8)11;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)8-5-3-4-6-9(8)10(11,12)13;1-8(2)10-6-4-5-9(3)7-10;1-7(2)8-3-5-9(10)6-4-8;1-6(2)7-3-8(5-13-4-7)9(10,11)12;1-6(2)8-5-7(3-4-13-8)9(10,11)12;;;;;;;;;;;/h5-6,8-9H,3-4,7H2,1-2H3;6-7,9-10H,4-5,8H2,1-3H3;4-7H,1-3H3;5-8H,1-4H3;3-6H,1-2H3;2*3-7H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;2*3-6H,1-2H3;11*1H4
InChIKeyNONOBLXRJUSHAJ-UHFFFAOYSA-N
MW2286.21 g/mol
LogP46.56
Rot. Bonds12

About 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine

1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine (PubChem CID 159839814) has the molecular formula C126H185BrClF21N4O and a molecular weight of 2286.21 g/mol. Its IUPAC name is 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine
PubChem CID159839814
Molecular FormulaC126H185BrClF21N4O
Molecular Weight2286.21 g/mol
Exact Mass2283.31
IUPAC Name1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine
SMILESC.C.C.C.C.C.C.C.C.C.C.CC(C)N1CCCc2cc(C(F)(F)F)ccc21.CC(C)c1cc(C(F)(F)F)ccc1Br.CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccccc1C(F)(F)F.CC(C)c1cncc(C(F)(F)F)c1.COc1ccc(C(F)(F)F)cc1C(C)C.Cc1ccc2c(c1)N(C(C)C)CCC2.Cc1cccc(C(C)C)c1.Cc1cccc(C)c1C(C)C
InChIInChI=1S/C13H16F3N.C13H19N.C11H13F3O.C11H16.C10H10BrF3.2C10H11F3.C10H14.C9H11Cl.2C9H10F3N.11CH4/c1-9(2)17-7-3-4-10-8-11(13(14,15)16)5-6-12(10)17;1-10(2)14-8-4-5-12-7-6-11(3)9-13(12)14;1-7(2)9-6-8(11(12,13)14)4-5-10(9)15-3;1-8(2)11-9(3)6-5-7-10(11)4;1-6(2)8-5-7(10(12,13)14)3-4-9(8)11;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)8-5-3-4-6-9(8)10(11,12)13;1-8(2)10-6-4-5-9(3)7-10;1-7(2)8-3-5-9(10)6-4-8;1-6(2)7-3-8(5-13-4-7)9(10,11)12;1-6(2)8-5-7(3-4-13-8)9(10,11)12;;;;;;;;;;;/h5-6,8-9H,3-4,7H2,1-2H3;6-7,9-10H,4-5,8H2,1-3H3;4-7H,1-3H3;5-8H,1-4H3;3-6H,1-2H3;2*3-7H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;2*3-6H,1-2H3;11*1H4
InChIKeyNONOBLXRJUSHAJ-UHFFFAOYSA-N
XLogP46.56
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms154
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002286.21
LogP ≤ 546.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Bromo-4-tert-butylbenzene;tert-butylbenzene;1-tert-butyl-4-chlorobenzene;4-tert-butyl-2-chloro-1-fluorobenzene;3-tert-butyl-2-chloropyridine;4-tert-butyl-1,2-dichlorobenzene;4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-fluoro-4-isocyanobenzene;4-tert-butyl-2-fluoro-1-isocyanobenzene;1-tert-butyl-2-isocyanobenzene;1-tert-butyl-3-isocyanobenzene;1-tert-butyl-4-isocyanobenzene;bis(1-tert-butyl-4-isocyano-2-methylbenzene);bis(4-tert-butyl-1-isocyano-2-methylbenzene);1-tert-butyl-4-methylbenzene;3-tert-butylpyridine;4-tert-butylpyridine;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethyl)benzene
CID 159073426
1-Bromo-2-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1-chloro-2-fluoro-3-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1,4-difluoro-2-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1,2-dimethyl-4-[(4-propan-2-ylcyclohexylidene)methyl]benzene;2,4-dimethyl-1-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1-methoxy-3-[(4-propan-2-ylcyclohexylidene)methyl]benzene;2-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;3-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;4-[(4-propan-2-ylcyclohexylidene)methyl]pyridine;1-[(4-propan-2-ylcyclohexylidene)methyl]-3-(trifluoromethyl)benzene;1,2,3-trifluoro-4-[(4-propan-2-ylcyclohexylidene)methyl]benzene;1,3,5-trimethyl-2-[(4-propan-2-ylcyclohexylidene)methyl]benzene
CID 160141450
1-Bromo-4-tert-butylbenzene;tert-butylbenzene;1-tert-butyl-4-chlorobenzene;4-tert-butyl-2-chloro-1-fluorobenzene;3-tert-butyl-2-chloropyridine;5-tert-butyl-2-chloropyridine;4-tert-butyl-1,2-dichlorobenzene;4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-fluoro-4-isocyanobenzene;4-tert-butyl-2-fluoro-1-isocyanobenzene;5-tert-butyl-2-fluoropyridine;1-tert-butyl-2-isocyanobenzene;1-tert-butyl-3-isocyanobenzene;1-tert-butyl-4-isocyanobenzene;bis(1-tert-butyl-4-isocyano-2-methylbenzene);bis(4-tert-butyl-1-isocyano-2-methylbenzene);1-tert-butyl-4-methylbenzene;3-tert-butylpyridine;4-tert-butylpyridine;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethyl)benzene
CID 161141334
1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1,3-dimethyl-2-propan-2-ylbenzene;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;bis(1-methyl-4-propan-2-ylbenzene);7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine
CID 167609136
8-[4-(2-Bromophenyl)pentyl]quinoline;bis(8-[4-(2-chlorophenyl)pentyl]quinoline);8-[3-fluoro-4-(2-methylphenyl)pentyl]quinoline;8-[4-(2-methoxyphenyl)hexyl]quinoline;8-[3-methyl-4-(2-methylphenyl)pentyl]quinoline;tetrakis(8-[4-(2-methylphenyl)pentyl]quinoline)
CID 159612226
1-Bromo-4-(2,2-dimethylpropyl)benzene;1-chloro-4-(2,2-dimethylpropyl)benzene;2,2-dimethylbutane;1-(3,3-dimethylbutyl)-2-methoxy-3-methylbenzene;1-(3,3-dimethylbutyl)-4-methylbenzene;1-(3,3-dimethylbutyl)piperidine;2-(3,3-dimethylbutyl)pyridine;5,5-dimethylhexan-1-ol;1-(4,4-dimethylpentyl)-2-methylpiperidine;2-(2,2-dimethylpropyl)-1-fluoro-3-methylbenzene;1-(2,2-dimethylpropyl)-4-methoxybenzene;[3-(2,2-dimethylpropyl)-5-methylphenyl]methanol;2,2,5,5-tetramethylhexane
CID 160640347

Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine?
The IUPAC name of 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine (CID 159839814) is 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine?
The canonical SMILES for 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine is C.C.C.C.C.C.C.C.C.C.C.CC(C)N1CCCc2cc(C(F)(F)F)ccc21.CC(C)c1cc(C(F)(F)F)ccc1Br.CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccccc1C(F)(F)F.CC(C)c1cncc(C(F)(F)F)c1.COc1ccc(C(F)(F)F)cc1C(C)C.Cc1ccc2c(c1)N(C(C)C)CCC2.Cc1cccc(C(C)C)c1.Cc1cccc(C)c1C(C)C.
What is the InChIKey of 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine?
The InChIKey is NONOBLXRJUSHAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3N.C13H19N.C11H13F3O.C11H16.C10H10BrF3.2C10H11F3.C10H14.C9H11Cl.2C9H10F3N.11CH4/c1-9(2)17-7-3-4-10-8-11(13(14,15)16)5-6-12(10)17;1-10(2)14-8-4-5-12-7-6-11(3)9-13(12)14;1-7(2)9-6-8(11(12,13)14)4-5-10(9)15-3;1-8(2)11-9(3)6-5-7-10(11)4;1-6(2)8-5-7(10(12,13)14)3-4-9(8)11;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)8-5-3-4-6-9(8)10(11,12)13;1-8(2)10-6-4-5-9(3)7-10;1-7(2)8-3-5-9(10)6-4-8;1-6(2)7-3-8(5-13-4-7)9(10,11)12;1-6(2)8-5-7(3-4-13-8)9(10,11)12;;;;;;;;;;;/h5-6,8-9H,3-4,7H2,1-2H3;6-7,9-10H,4-5,8H2,1-3H3;4-7H,1-3H3;5-8H,1-4H3;3-6H,1-2H3;2*3-7H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;2*3-6H,1-2H3;11*1H4.
What are the key properties of 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine?
1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine has a molecular weight of 2286.21 g/mol, XLogP of 46.56, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-propan-2-yl-4-(trifluoromethyl)benzene;1-chloro-4-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;methane;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;1-propan-2-yl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline;2-propan-2-yl-4-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 159839814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).