1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene

C233H371F8N9O3 — CID 159451672

About 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene

1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene (PubChem CID 159451672) has the molecular formula C233H371F8N9O3 and a molecular weight of 3498.57 g/mol. Its IUPAC name is 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene.

Molecular Properties

• Compound Name: 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene
• PubChem CID: 159451672
• Molecular Formula: C233H371F8N9O3
• Molecular Weight: 3498.57 g/mol
• Exact Mass: 3495.90
• IUPAC Name: 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene
• SMILES: C.CC(C)COc1cc(C(C)C)cc(C(C)(C)C)n1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(F)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(F)(F)F)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)n1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)nc(C2(C)CC2)n1.CC(C)c1cc(C(F)F)cc(C(C)(C)C)c1.CC(C)c1nc(C(C)(C)C)cc(C(C)(C)C)n1.Cc1cc(C(C)C)cc(C2(C)CC2)c1
• InChI: InChI=1S/2C17H26.C17H28.C16H25F.C16H27NO.C16H27N.C16H26O.C15H22F2.C15H24N2.2C15H26N2.C15H25NO.C14H19F3.C14H20F2.C14H20.CH4/c2*1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6)7-8-17;1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-11(2)10-18-15-9-13(12(3)4)8-14(17-15)16(5,6)7;1-11(2)12-9-13(15(3,4)5)17-14(10-12)16(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-10(2)11-7-12(14(3,4)5)9-13(8-11)15(6,16)17;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6)7-8-15;1-10(2)13-16-11(14(3,4)5)9-12(17-13)15(6,7)8;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6,7)8;1-10(2)11-8-12(14(3,4)5)16-13(9-11)15(6,7)17;1-9(2)10-6-11(13(3,4)5)8-12(7-10)14(15,16)17;1-9(2)10-6-11(13(15)16)8-12(7-10)14(3,4)5;1-10(2)12-7-11(3)8-13(9-12)14(4)5-6-14;/h2*9-12H,7-8H2,1-6H3;9-12H,1-8H3;8-11H,1-7H3;8-9,11-12H,10H2,1-7H3;9-11H,1-8H3;8-11,17H,1-7H3;7-10H,1-6H3;9-10H,7-8H2,1-6H3;2*9-10H,1-8H3;8-10,17H,1-7H3;6-9H,1-5H3;6-9,13H,1-5H3;7-10H,5-6H2,1-4H3;1H4
• InChIKey: LTLNDBBBYMLTBS-UHFFFAOYSA-N
• XLogP: 70.97
• TPSA: 165.70 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 12
• Rotatable Bonds: 27
• Heavy Atoms: 253
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3498.57
LogP ≤ 5	70.97
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene?

The IUPAC name of 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene (CID 159451672) is 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene.

What is the SMILES notation for 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene?

The canonical SMILES for 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene is C.CC(C)COc1cc(C(C)C)cc(C(C)(C)C)n1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)cc(C(C)(F)F)c1.CC(C)c1cc(C(C)(C)C)cc(C(F)(F)F)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)cc(C2(C)CC2)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)c1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)C)n1.CC(C)c1cc(C(C)(C)C)nc(C(C)(C)O)c1.CC(C)c1cc(C(C)(C)C)nc(C2(C)CC2)n1.CC(C)c1cc(C(F)F)cc(C(C)(C)C)c1.CC(C)c1nc(C(C)(C)C)cc(C(C)(C)C)n1.Cc1cc(C(C)C)cc(C2(C)CC2)c1.

What is the InChIKey of 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene?

The InChIKey is LTLNDBBBYMLTBS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H26.C17H28.C16H25F.C16H27NO.C16H27N.C16H26O.C15H22F2.C15H24N2.2C15H26N2.C15H25NO.C14H19F3.C14H20F2.C14H20.CH4/c2*1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6)7-8-17;1-12(2)13-9-14(16(3,4)5)11-15(10-13)17(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-11(2)10-18-15-9-13(12(3)4)8-14(17-15)16(5,6)7;1-11(2)12-9-13(15(3,4)5)17-14(10-12)16(6,7)8;1-11(2)12-8-13(15(3,4)5)10-14(9-12)16(6,7)17;1-10(2)11-7-12(14(3,4)5)9-13(8-11)15(6,16)17;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6)7-8-15;1-10(2)13-16-11(14(3,4)5)9-12(17-13)15(6,7)8;1-10(2)11-9-12(14(3,4)5)17-13(16-11)15(6,7)8;1-10(2)11-8-12(14(3,4)5)16-13(9-11)15(6,7)17;1-9(2)10-6-11(13(3,4)5)8-12(7-10)14(15,16)17;1-9(2)10-6-11(13(15)16)8-12(7-10)14(3,4)5;1-10(2)12-7-11(3)8-13(9-12)14(4)5-6-14;/h2*9-12H,7-8H2,1-6H3;9-12H,1-8H3;8-11H,1-7H3;8-9,11-12H,10H2,1-7H3;9-11H,1-8H3;8-11,17H,1-7H3;7-10H,1-6H3;9-10H,7-8H2,1-6H3;2*9-10H,1-8H3;8-10,17H,1-7H3;6-9H,1-5H3;6-9,13H,1-5H3;7-10H,5-6H2,1-4H3;1H4.

What are the key properties of 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene?

1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene has a molecular weight of 3498.57 g/mol, XLogP of 70.97, 27 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-3-(1,1-difluoroethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(difluoromethyl)-5-propan-2-ylbenzene;1-tert-butyl-3-(2-fluoropropan-2-yl)-5-propan-2-ylbenzene;bis(1-tert-butyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene);4-tert-butyl-2-(1-methylcyclopropyl)-6-propan-2-ylpyrimidine;2-tert-butyl-6-(2-methylpropoxy)-4-propan-2-ylpyridine;2-(3-tert-butyl-5-propan-2-ylphenyl)propan-2-ol;2-(6-tert-butyl-4-propan-2-yl-2-pyridinyl)propan-2-ol;1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)benzene;1,3-ditert-butyl-5-propan-2-ylbenzene;2,6-ditert-butyl-4-propan-2-ylpyridine;2,4-ditert-butyl-6-propan-2-ylpyrimidine;4,6-ditert-butyl-2-propan-2-ylpyrimidine;methane;1-methyl-3-(1-methylcyclopropyl)-5-propan-2-ylbenzene is sourced from PubChem (CID 159451672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).