5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine

C188H289Cl2F2N29O6S — CID 158393898

About 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine

5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine (PubChem CID 158393898) has the molecular formula C188H289Cl2F2N29O6S and a molecular weight of 3192.55 g/mol. Its IUPAC name is 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine.

Molecular Properties

• Compound Name: 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine
• PubChem CID: 158393898
• Molecular Formula: C188H289Cl2F2N29O6S
• Molecular Weight: 3192.55 g/mol
• Exact Mass: 3189.23
• IUPAC Name: 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine
• SMILES: CC(C)Cn1cccn1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccccc1Cl.CC(C)c1ccccc1F.CC(C)c1ccccn1.CC(C)c1ccn(C)n1.CC(C)c1ccn[nH]1.CC(C)c1ccnn1C.CC(C)c1cnc(C(C)C)o1.CC(C)c1ncc(C(C)(C)C)o1.CC(C)c1nccn1C.CC(C)c1ncco1.CC(C)c1ncco1.CCc1cnc(C(C)C)o1.CCn1ccc(C(C)C)n1.CCn1nccc1C(C)C.Cc1cc(C(C)C)n[nH]1.Cc1ccc(C(C)C)cc1.Cc1cccc(C(C)C)n1.Cc1cccnc1C(C)C.Cc1cn[nH]c1C(C)C.Cc1cnc(C(C)C)s1.Cc1noc(C(C)C)n1
• InChI: InChI=1S/C10H17NO.C10H14.2C9H11Cl.2C9H11F.C9H15NO.2C9H13N.2C8H14N2.C8H13NO.C8H11N.6C7H12N2.C7H11NS.C6H10N2O.C6H10N2.2C6H9NO/c1-7(2)9-11-6-8(12-9)10(3,4)5;1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9(8)10;1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9(8)10;1-6(2)8-5-10-9(11-8)7(3)4;1-7(2)9-8(3)5-4-6-10-9;1-7(2)9-6-4-5-8(3)10-9;1-4-10-6-5-8(9-10)7(2)3;1-4-10-8(7(2)3)5-6-9-10;1-4-7-5-9-8(10-7)6(2)3;1-7(2)8-5-3-4-6-9-8;1-6(2)7-8-4-5-9(7)3;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3;1-5(2)7-6(3)4-8-9-7;1-5(2)7-4-6(3)8-9-7;1-7(2)6-9-5-3-4-8-9;1-5(2)7-8-4-6(3)9-7;1-4(2)6-7-5(3)8-9-6;1-5(2)6-3-4-7-8-6;2*1-5(2)6-7-3-4-8-6/h6-7H,1-5H3;4-8H,1-3H3;4*3-7H,1-2H3;5-7H,1-4H3;2*4-7H,1-3H3;2*5-7H,4H2,1-3H3;5-6H,4H2,1-3H3;3-7H,1-2H3;3*4-6H,1-3H3;2*4-5H,1-3H3,(H,8,9);3-5,7H,6H2,1-2H3;4-5H,1-3H3;4H,1-3H3;3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3
• InChIKey: GXHNVMONGBRWMG-UHFFFAOYSA-N
• XLogP: 54.66
• TPSA: 413.59 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 33
• Rotatable Bonds: 29
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3192.55
LogP ≤ 5	54.66
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine?

The IUPAC name of 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine (CID 158393898) is 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine.

What is the SMILES notation for 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine?

The canonical SMILES for 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine is CC(C)Cn1cccn1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccccc1Cl.CC(C)c1ccccc1F.CC(C)c1ccccn1.CC(C)c1ccn(C)n1.CC(C)c1ccn[nH]1.CC(C)c1ccnn1C.CC(C)c1cnc(C(C)C)o1.CC(C)c1ncc(C(C)(C)C)o1.CC(C)c1nccn1C.CC(C)c1ncco1.CC(C)c1ncco1.CCc1cnc(C(C)C)o1.CCn1ccc(C(C)C)n1.CCn1nccc1C(C)C.Cc1cc(C(C)C)n[nH]1.Cc1ccc(C(C)C)cc1.Cc1cccc(C(C)C)n1.Cc1cccnc1C(C)C.Cc1cn[nH]c1C(C)C.Cc1cnc(C(C)C)s1.Cc1noc(C(C)C)n1.

What is the InChIKey of 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine?

The InChIKey is GXHNVMONGBRWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO.C10H14.2C9H11Cl.2C9H11F.C9H15NO.2C9H13N.2C8H14N2.C8H13NO.C8H11N.6C7H12N2.C7H11NS.C6H10N2O.C6H10N2.2C6H9NO/c1-7(2)9-11-6-8(12-9)10(3,4)5;1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9(8)10;1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9(8)10;1-6(2)8-5-10-9(11-8)7(3)4;1-7(2)9-8(3)5-4-6-10-9;1-7(2)9-6-4-5-8(3)10-9;1-4-10-6-5-8(9-10)7(2)3;1-4-10-8(7(2)3)5-6-9-10;1-4-7-5-9-8(10-7)6(2)3;1-7(2)8-5-3-4-6-9-8;1-6(2)7-8-4-5-9(7)3;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3;1-5(2)7-6(3)4-8-9-7;1-5(2)7-4-6(3)8-9-7;1-7(2)6-9-5-3-4-8-9;1-5(2)7-8-4-6(3)9-7;1-4(2)6-7-5(3)8-9-6;1-5(2)6-3-4-7-8-6;2*1-5(2)6-7-3-4-8-6/h6-7H,1-5H3;4-8H,1-3H3;4*3-7H,1-2H3;5-7H,1-4H3;2*4-7H,1-3H3;2*5-7H,4H2,1-3H3;5-6H,4H2,1-3H3;3-7H,1-2H3;3*4-6H,1-3H3;2*4-5H,1-3H3,(H,8,9);3-5,7H,6H2,1-2H3;4-5H,1-3H3;4H,1-3H3;3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3.

What are the key properties of 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine?

5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine has a molecular weight of 3192.55 g/mol, XLogP of 54.66, 29 rotatable bonds, 3 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 5-tert-butyl-2-propan-2-yl-1,3-oxazole;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;2,5-di(propan-2-yl)-1,3-oxazole;5-ethyl-2-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylimidazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;4-methyl-5-propan-2-yl-1H-pyrazole;5-methyl-3-propan-2-yl-1H-pyrazole;2-methyl-6-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)pyrazole;bis(2-propan-2-yl-1,3-oxazole);5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine is sourced from PubChem (CID 158393898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).