(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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

C163H264F30N6O41S7 — CID 160713879

About (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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

(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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 160713879) has the molecular formula C163H264F30N6O41S7 and a molecular weight of 3758.31 g/mol. Its IUPAC name is (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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: (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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: 160713879
• Molecular Formula: C163H264F30N6O41S7
• Molecular Weight: 3758.31 g/mol
• Exact Mass: 3755.63
• IUPAC Name: (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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: CC1C2CC(C(=O)NS(=O)(=O)C(F)(F)F)C(C2)C1C.CC1C2CC(C(=O)NS(C)(=O)=O)C(C2)C1C.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)OCCOC(=O)CC(C)=O.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)(O)C(F)(F)F)cc(C(C)(O)C(F)(F)F)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
• InChI: InChI=1S/C18H28F6O3.C17H22F6O2.C14H19F3O.C12H21F3O3.C12H23NO4S.C12H20O5.C11H16F3NO3S.C11H19F3O3.C11H19NO3S.C11H17NO2S.C11H16O3S.C9H17F3O.C7H12F3NO4S.C7H15NO4S/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;1-6-13(2,3)10-7-11(14(4,24)16(18,19)20)9-12(8-10)15(5,25)17(21,22)23;1-5-12(2,3)10-6-8-11(9-7-10)13(4,18)14(15,16)17;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;1-5-12(3,4)11(15)17-7-6-16-10(14)8-9(2)13;1-5-6(2)8-3-7(5)4-9(8)10(16)15-19(17,18)11(12,13)14;1-5-9(2,3)8(15)17-7-6-10(4,16)11(12,13)14;1-6-7(2)9-4-8(6)5-10(9)11(13)12-16(3,14)15;2*1-4-11(2,3)9-5-7-10(8-6-9)15(12,13)14;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/h11-12,26H,6-10H2,1-5H3;7-9,24-25H,6H2,1-5H3;6-9,18H,5H2,1-4H3;8,17H,6-7H2,1-5H3;10,13H,4-9H2,1-3H3;5-8H2,1-4H3;5-9H,3-4H2,1-2H3,(H,15,16);16H,5-7H2,1-4H3;6-10H,4-5H2,1-3H3,(H,12,13);5-8H,4H2,1-3H3,(H2,12,13,14);5-8H,4H2,1-3H3,(H,12,13,14);13H,5-6H2,1-4H3;11H,4H2,1-3H3;8H,5H2,1-4H3
• InChIKey: RSFCJYAFDYXSAS-UHFFFAOYSA-N
• XLogP: 36.20
• TPSA: 748.60 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 40
• Rotatable Bonds: 55
• Heavy Atoms: 247
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3758.31
LogP ≤ 5	36.20
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', '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 (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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 (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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 160713879) is (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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 (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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 (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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 CC1C2CC(C(=O)NS(=O)(=O)C(F)(F)F)C(C2)C1C.CC1C2CC(C(=O)NS(C)(=O)=O)C(C2)C1C.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)OCCOC(=O)CC(C)=O.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)(O)C(F)(F)F)cc(C(C)(O)C(F)(F)F)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.

What is the InChIKey of (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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 RSFCJYAFDYXSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28F6O3.C17H22F6O2.C14H19F3O.C12H21F3O3.C12H23NO4S.C12H20O5.C11H16F3NO3S.C11H19F3O3.C11H19NO3S.C11H17NO2S.C11H16O3S.C9H17F3O.C7H12F3NO4S.C7H15NO4S/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;1-6-13(2,3)10-7-11(14(4,24)16(18,19)20)9-12(8-10)15(5,25)17(21,22)23;1-5-12(2,3)10-6-8-11(9-7-10)13(4,18)14(15,16)17;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;1-5-12(3,4)11(15)17-7-6-16-10(14)8-9(2)13;1-5-6(2)8-3-7(5)4-9(8)10(16)15-19(17,18)11(12,13)14;1-5-9(2,3)8(15)17-7-6-10(4,16)11(12,13)14;1-6-7(2)9-4-8(6)5-10(9)11(13)12-16(3,14)15;2*1-4-11(2,3)9-5-7-10(8-6-9)15(12,13)14;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/h11-12,26H,6-10H2,1-5H3;7-9,24-25H,6H2,1-5H3;6-9,18H,5H2,1-4H3;8,17H,6-7H2,1-5H3;10,13H,4-9H2,1-3H3;5-8H2,1-4H3;5-9H,3-4H2,1-2H3,(H,15,16);16H,5-7H2,1-4H3;6-10H,4-5H2,1-3H3,(H,12,13);5-8H,4H2,1-3H3,(H2,12,13,14);5-8H,4H2,1-3H3,(H,12,13,14);13H,5-6H2,1-4H3;11H,4H2,1-3H3;8H,5H2,1-4H3.

What are the key properties of (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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?

(cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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 3758.31 g/mol, XLogP of 36.20, 55 rotatable bonds, 14 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for (cyclohexylsulfonylamino) 2,2-dimethylbutanoate;5,6-dimethyl-N-methylsulfonylbicyclo[2.2.1]heptane-2-carboxamide;5,6-dimethyl-N-(trifluoromethylsulfonyl)bicyclo[2.2.1]heptane-2-carboxamide;methanesulfonamido 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)benzenesulfonamide;4-(2-methylbutan-2-yl)benzenesulfonic acid;2-(3-oxobutanoyloxy)ethyl 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-[4-(2-methylbutan-2-yl)phenyl]propan-2-ol;1,1,1-trifluoro-2-[3-(2-methylbutan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-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 160713879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).