acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol

C182H298F24N4O39S5 — CID 162065896

About acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol

acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol (PubChem CID 162065896) has the molecular formula C182H298F24N4O39S5 and a molecular weight of 3782.66 g/mol. Its IUPAC name is acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol.

Molecular Properties

• Compound Name: acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol
• PubChem CID: 162065896
• Molecular Formula: C182H298F24N4O39S5
• Molecular Weight: 3782.66 g/mol
• Exact Mass: 3779.97
• IUPAC Name: acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol
• SMILES: CC(=O)O.CCC(C)(C)C(=O)OC.CCC(C)(C)C(=O)OC(C)(C1CCC(C(C)(O)C(F)(F)F)CC1)C(F)(F)F.CCC(C)(C)C(=O)OC(C)CC(C)(O)C(F)(F)F.CCC(C)(C)C(=O)OCCC(C)(O)C(F)(F)F.CCC(C)(C)C(=O)ONS(=O)(=O)C(F)(F)F.CCC(C)(C)C(=O)ONS(=O)(=O)C1CCCCC1.CCC(C)(C)C(=O)ONS(C)(=O)=O.CCC(C)(C)CC(C)(O)C(F)(F)F.CCC(C)(C)c1cc(C(C)(C)O)cc(C(C)(O)C(F)(F)F)c1.CCC(C)(C)c1cc(C)c(C(=O)O)c(C)c1.CCC(C)(C)c1ccc(C(C)(O)C(F)(F)F)cc1.CCC(C)(C)c1ccc(S(=O)(=O)O)cc1.CCC(C)(C)c1ccc(S(N)(=O)=O)cc1.CCC(C)(C)c1ccccc1.CCC(C)(C)c1ccccc1.CO.O=C(O)C1CCCCC1
• InChI: InChI=1S/C18H28F6O3.C17H25F3O2.C14H19F3O.C14H20O2.C12H21F3O3.C12H23NO4S.C11H19F3O3.C11H17NO2S.C11H16O3S.2C11H16.C9H17F3O.C7H12F3NO4S.C7H15NO4S.C7H12O2.C7H14O2.C2H4O2.CH4O/c1-6-14(2,3)13(25)27-16(5,18(22,23)24)12-9-7-11(8-10-12)15(4,26)17(19,20)21;1-7-14(2,3)11-8-12(15(4,5)21)10-13(9-11)16(6,22)17(18,19)20;1-5-12(2,3)10-6-8-11(9-7-10)13(4,18)14(15,16)17;1-6-14(4,5)11-7-9(2)12(13(15)16)10(3)8-11;1-6-10(3,4)9(16)18-8(2)7-11(5,17)12(13,14)15;1-4-12(2,3)11(14)17-13-18(15,16)10-8-6-5-7-9-10;1-5-9(2,3)8(15)17-7-6-10(4,16)11(12,13)14;2*1-4-11(2,3)9-5-7-10(8-6-9)15(12,13)14;2*1-4-11(2,3)10-8-6-5-7-9-10;1-5-7(2,3)6-8(4,13)9(10,11)12;1-4-6(2,3)5(12)15-11-16(13,14)7(8,9)10;1-5-7(2,3)6(9)12-8-13(4,10)11;8-7(9)6-4-2-1-3-5-6;1-5-7(2,3)6(8)9-4;1-2(3)4;1-2/h11-12,26H,6-10H2,1-5H3;8-10,21-22H,7H2,1-6H3;6-9,18H,5H2,1-4H3;7-8H,6H2,1-5H3,(H,15,16);8,17H,6-7H2,1-5H3;10,13H,4-9H2,1-3H3;16H,5-7H2,1-4H3;5-8H,4H2,1-3H3,(H2,12,13,14);5-8H,4H2,1-3H3,(H,12,13,14);2*5-9H,4H2,1-3H3;13H,5-6H2,1-4H3;11H,4H2,1-3H3;8H,5H2,1-4H3;6H,1-5H2,(H,8,9);5H2,1-4H3;1H3,(H,3,4);2H,1H3
• InChIKey: OLYXEMOISOJYCT-UHFFFAOYSA-N
• XLogP: 44.68
• TPSA: 710.88 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 35
• Rotatable Bonds: 54
• Heavy Atoms: 254
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3782.66
LogP ≤ 5	44.68
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol?

The IUPAC name of acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol (CID 162065896) is acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol.

What is the SMILES notation for acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol?

The canonical SMILES for acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol is CC(=O)O.CCC(C)(C)C(=O)OC.CCC(C)(C)C(=O)OC(C)(C1CCC(C(C)(O)C(F)(F)F)CC1)C(F)(F)F.CCC(C)(C)C(=O)OC(C)CC(C)(O)C(F)(F)F.CCC(C)(C)C(=O)OCCC(C)(O)C(F)(F)F.CCC(C)(C)C(=O)ONS(=O)(=O)C(F)(F)F.CCC(C)(C)C(=O)ONS(=O)(=O)C1CCCCC1.CCC(C)(C)C(=O)ONS(C)(=O)=O.CCC(C)(C)CC(C)(O)C(F)(F)F.CCC(C)(C)c1cc(C(C)(C)O)cc(C(C)(O)C(F)(F)F)c1.CCC(C)(C)c1cc(C)c(C(=O)O)c(C)c1.CCC(C)(C)c1ccc(C(C)(O)C(F)(F)F)cc1.CCC(C)(C)c1ccc(S(=O)(=O)O)cc1.CCC(C)(C)c1ccc(S(N)(=O)=O)cc1.CCC(C)(C)c1ccccc1.CCC(C)(C)c1ccccc1.CO.O=C(O)C1CCCCC1.

What is the InChIKey of acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol?

The InChIKey is OLYXEMOISOJYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28F6O3.C17H25F3O2.C14H19F3O.C14H20O2.C12H21F3O3.C12H23NO4S.C11H19F3O3.C11H17NO2S.C11H16O3S.2C11H16.C9H17F3O.C7H12F3NO4S.C7H15NO4S.C7H12O2.C7H14O2.C2H4O2.CH4O/c1-6-14(2,3)13(25)27-16(5,18(22,23)24)12-9-7-11(8-10-12)15(4,26)17(19,20)21;1-7-14(2,3)11-8-12(15(4,5)21)10-13(9-11)16(6,22)17(18,19)20;1-5-12(2,3)10-6-8-11(9-7-10)13(4,18)14(15,16)17;1-6-14(4,5)11-7-9(2)12(13(15)16)10(3)8-11;1-6-10(3,4)9(16)18-8(2)7-11(5,17)12(13,14)15;1-4-12(2,3)11(14)17-13-18(15,16)10-8-6-5-7-9-10;1-5-9(2,3)8(15)17-7-6-10(4,16)11(12,13)14;2*1-4-11(2,3)9-5-7-10(8-6-9)15(12,13)14;2*1-4-11(2,3)10-8-6-5-7-9-10;1-5-7(2,3)6-8(4,13)9(10,11)12;1-4-6(2,3)5(12)15-11-16(13,14)7(8,9)10;1-5-7(2,3)6(9)12-8-13(4,10)11;8-7(9)6-4-2-1-3-5-6;1-5-7(2,3)6(8)9-4;1-2(3)4;1-2/h11-12,26H,6-10H2,1-5H3;8-10,21-22H,7H2,1-6H3;6-9,18H,5H2,1-4H3;7-8H,6H2,1-5H3,(H,15,16);8,17H,6-7H2,1-5H3;10,13H,4-9H2,1-3H3;16H,5-7H2,1-4H3;5-8H,4H2,1-3H3,(H2,12,13,14);5-8H,4H2,1-3H3,(H,12,13,14);2*5-9H,4H2,1-3H3;13H,5-6H2,1-4H3;11H,4H2,1-3H3;8H,5H2,1-4H3;6H,1-5H2,(H,8,9);5H2,1-4H3;1H3,(H,3,4);2H,1H3.

What are the key properties of acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol?

acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol has a molecular weight of 3782.66 g/mol, XLogP of 44.68, 54 rotatable bonds, 16 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for acetic acid;cyclohexanecarboxylic acid;(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;2,6-dimethyl-4-(2-methylbutan-2-yl)benzoic acid;methanesulfonamido 2,2-dimethylbutanoate;methanol;bis(2-methylbutan-2-ylbenzene);4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;methyl 2,2-dimethylbutanoate;(4,4,4-trifluoro-3-hydroxy-3-methylbutyl) 2,2-dimethylbutanoate;(5,5,5-trifluoro-4-hydroxy-4-methylpentan-2-yl) 2,2-dimethylbutanoate;1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)-5-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;(trifluoromethylsulfonylamino) 2,2-dimethylbutanoate;[1,1,1-trifluoro-2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl]propan-2-yl] 2,2-dimethylbutanoate;1,1,1-trifluoro-2,4,4-trimethylhexan-2-ol is sourced from PubChem (CID 162065896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).