2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane

C185H367BrClF7N8O17S — CID 159057777

About 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane

2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane (PubChem CID 159057777) has the molecular formula C185H367BrClF7N8O17S and a molecular weight of 3256.42 g/mol. Its IUPAC name is 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane.

Molecular Properties

• Compound Name: 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane
• PubChem CID: 159057777
• Molecular Formula: C185H367BrClF7N8O17S
• Molecular Weight: 3256.42 g/mol
• Exact Mass: 3252.66
• IUPAC Name: 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane
• SMILES: C=CC(C)(C)C.CC(=O)C(C)(C)C.CC(C)(C)Br.CC(C)(C)C#Cc1ccccc1.CC(C)(C)C#N.CC(C)(C)C(C)(C)C.CC(C)(C)C(C)(C)CCO.CC(C)(C)C(C)(C)CO.CC(C)(C)C(F)(F)F.CC(C)(C)Cl.CC(C)(C)F.CC(C)(C)N1CCOCC1.CC(C)(C)OC(F)(F)F.CC(C)(C)S(C)(=O)=O.CC(C)(C)[N+](=O)[O-].CC(C)(C)c1ccccc1.CC(C)(C)c1cnco1.CC(C)(C)c1cocn1.CC(C)(C)n1cccn1.CC(C)C.CC(C)C(C)(C)C.CC(C)OC(C)(C)C.CCC(C)(C)C.CCC(C)(C)C(C)(C)C.CCOC(C)(C)C.COC(=O)CCC(C)(C)C.COC(C)(C)C.Cc1nc(C)c(C(C)(C)C)o1
• InChI: InChI=1S/C12H14.C10H14.C9H15NO.C9H20O.C9H20.C8H17NO.C8H16O2.C8H18O.C8H18.C7H12N2.2C7H11NO.C7H16O.C7H16.C6H14O.C6H12O.C6H14.C6H12.C5H9F3O.C5H9F3.C5H9N.C5H12O2S.C5H12O.C4H9Br.C4H9Cl.C4H9F.C4H9NO2.C4H10/c1-12(2,3)10-9-11-7-5-4-6-8-11;1-10(2,3)9-7-5-4-6-8-9;1-6-8(9(3,4)5)11-7(2)10-6;1-8(2,3)9(4,5)6-7-10;1-7-9(5,6)8(2,3)4;1-8(2,3)9-4-6-10-7-5-9;1-8(2,3)6-5-7(9)10-4;1-7(2,3)8(4,5)6-9;1-7(2,3)8(4,5)6;1-7(2,3)9-6-4-5-8-9;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-6(2)8-7(3,4)5;1-6(2)7(3,4)5;1-5-7-6(2,3)4;1-5(7)6(2,3)4;2*1-5-6(2,3)4;1-4(2,3)9-5(6,7)8;1-4(2,3)5(6,7)8;1-5(2,3)4-6;1-5(2,3)8(4,6)7;1-5(2,3)6-4;3*1-4(2,3)5;1-4(2,3)5(6)7;1-4(2)3/h4-8H,1-3H3;4-8H,1-3H3;1-5H3;10H,6-7H2,1-5H3;7H2,1-6H3;4-7H2,1-3H3;5-6H2,1-4H3;9H,6H2,1-5H3;1-6H3;4-6H,1-3H3;2*4-5H,1-3H3;6H,1-5H3;6H,1-5H3;5H2,1-4H3;1-4H3;5H2,1-4H3;5H,1H2,2-4H3;1-3H3;1-3H3;1-3H3;1-4H3;1-4H3;3*1-3H3;1-3H3;4H,1-3H3
• InChIKey: JYBRKRHMDITGKC-UHFFFAOYSA-N
• XLogP: 58.80
• TPSA: 330.20 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 24
• Rotatable Bonds: 8
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3256.42
LogP ≤ 5	58.80
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane?

The IUPAC name of 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane (CID 159057777) is 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane.

What is the SMILES notation for 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane?

The canonical SMILES for 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane is C=CC(C)(C)C.CC(=O)C(C)(C)C.CC(C)(C)Br.CC(C)(C)C#Cc1ccccc1.CC(C)(C)C#N.CC(C)(C)C(C)(C)C.CC(C)(C)C(C)(C)CCO.CC(C)(C)C(C)(C)CO.CC(C)(C)C(F)(F)F.CC(C)(C)Cl.CC(C)(C)F.CC(C)(C)N1CCOCC1.CC(C)(C)OC(F)(F)F.CC(C)(C)S(C)(=O)=O.CC(C)(C)[N+](=O)[O-].CC(C)(C)c1ccccc1.CC(C)(C)c1cnco1.CC(C)(C)c1cocn1.CC(C)(C)n1cccn1.CC(C)C.CC(C)C(C)(C)C.CC(C)OC(C)(C)C.CCC(C)(C)C.CCC(C)(C)C(C)(C)C.CCOC(C)(C)C.COC(=O)CCC(C)(C)C.COC(C)(C)C.Cc1nc(C)c(C(C)(C)C)o1.

What is the InChIKey of 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane?

The InChIKey is JYBRKRHMDITGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14.C10H14.C9H15NO.C9H20O.C9H20.C8H17NO.C8H16O2.C8H18O.C8H18.C7H12N2.2C7H11NO.C7H16O.C7H16.C6H14O.C6H12O.C6H14.C6H12.C5H9F3O.C5H9F3.C5H9N.C5H12O2S.C5H12O.C4H9Br.C4H9Cl.C4H9F.C4H9NO2.C4H10/c1-12(2,3)10-9-11-7-5-4-6-8-11;1-10(2,3)9-7-5-4-6-8-9;1-6-8(9(3,4)5)11-7(2)10-6;1-8(2,3)9(4,5)6-7-10;1-7-9(5,6)8(2,3)4;1-8(2,3)9-4-6-10-7-5-9;1-8(2,3)6-5-7(9)10-4;1-7(2,3)8(4,5)6-9;1-7(2,3)8(4,5)6;1-7(2,3)9-6-4-5-8-9;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-6(2)8-7(3,4)5;1-6(2)7(3,4)5;1-5-7-6(2,3)4;1-5(7)6(2,3)4;2*1-5-6(2,3)4;1-4(2,3)9-5(6,7)8;1-4(2,3)5(6,7)8;1-5(2,3)4-6;1-5(2,3)8(4,6)7;1-5(2,3)6-4;3*1-4(2,3)5;1-4(2,3)5(6)7;1-4(2)3/h4-8H,1-3H3;4-8H,1-3H3;1-5H3;10H,6-7H2,1-5H3;7H2,1-6H3;4-7H2,1-3H3;5-6H2,1-4H3;9H,6H2,1-5H3;1-6H3;4-6H,1-3H3;2*4-5H,1-3H3;6H,1-5H3;6H,1-5H3;5H2,1-4H3;1-4H3;5H2,1-4H3;5H,1H2,2-4H3;1-3H3;1-3H3;1-3H3;1-4H3;1-4H3;3*1-3H3;1-3H3;4H,1-3H3.

What are the key properties of 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane?

2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane has a molecular weight of 3256.42 g/mol, XLogP of 58.80, 8 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;4-tert-butylmorpholine;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;2-chloro-2-methylpropane;2,2-dimethylbutane;3,3-dimethylbutan-2-one;3,3-dimethylbut-1-ene;3,3-dimethylbut-1-ynylbenzene;2,2-dimethylpropanenitrile;2-ethoxy-2-methylpropane;2-fluoro-2-methylpropane;2-methoxy-2-methylpropane;methyl 4,4-dimethylpentanoate;2-methyl-2-methylsulfonylpropane;2-methyl-2-nitropropane;2-methylpropane;2-methyl-2-propan-2-yloxypropane;2-methyl-2-(trifluoromethoxy)propane;2,2,3,3-tetramethylbutane;2,2,3,3-tetramethylbutan-1-ol;2,2,3,3-tetramethylpentane;3,3,4,4-tetramethylpentan-1-ol;1,1,1-trifluoro-2,2-dimethylpropane;2,2,3-trimethylbutane is sourced from PubChem (CID 159057777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).