bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole

C192H348N34O12 — CID 160862190

About bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole

bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole (PubChem CID 160862190) has the molecular formula C192H348N34O12 and a molecular weight of 3325.12 g/mol. Its IUPAC name is bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole.

Molecular Properties

• Compound Name: bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole
• PubChem CID: 160862190
• Molecular Formula: C192H348N34O12
• Molecular Weight: 3325.12 g/mol
• Exact Mass: 3322.77
• IUPAC Name: bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole
• SMILES: C.C.C.C.C.C.C.C.C.C.C.CC(C)C1CCCC(=O)C1.CC(C)C1CCCCC1.CC(C)C1CN2CCC1CC2.CC(C)c1ccc[nH]1.CC(C)c1cccn1C.CC(C)c1ccco1.CC(C)c1ccn(C)n1.CC(C)c1ccn[nH]1.CC(C)c1cn(C)cn1.CC(C)c1cncn1C.CC(C)c1cnco1.CC(C)c1cnn(C)c1.CC(C)c1ncc[nH]1.CC(C)c1nccn1C.CC(C)c1ncco1.CC(C)c1ncn(C)n1.CCC(O)COc1cncc(C(C)C)n1.CCC(O)COc1nccc(C(C)C)n1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)on1.Cc1ccoc1C(C)C.Cc1nnc(C(C)C)o1
• InChI: InChI=1S/2C11H18N2O2.C10H19N.C9H16O.C9H18.2C8H14N2.C8H13N.C8H12O.5C7H12N2.2C7H11NO.C7H11N.C7H10O.C6H11N3.C6H10N2O.2C6H10N2.2C6H9NO.11CH4/c1-4-9(14)7-15-11-6-12-5-10(13-11)8(2)3;1-4-9(14)7-15-11-12-6-5-10(13-11)8(2)3;1-8(2)10-7-11-5-3-9(10)4-6-11;1-7(2)8-4-3-5-9(10)6-8;1-8(2)9-6-4-3-5-7-9;2*1-6(2)8-5-7(3)9-10(8)4;1-7(2)8-5-4-6-9(8)3;1-6(2)8-7(3)4-5-9-8;1-6(2)7-4-9(3)5-8-7;1-6(2)7-4-8-5-9(7)3;1-6(2)7-4-8-9(3)5-7;1-6(2)7-8-4-5-9(7)3;1-6(2)7-4-5-9(3)8-7;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-6(3)8-9-7;2*1-6(2)7-4-3-5-8-7;1-5(2)6-7-4-9(3)8-6;1-4(2)6-8-7-5(3)9-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;;;;;;;;;;;/h2*5-6,8-9,14H,4,7H2,1-3H3;8-10H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;8-9H,3-7H2,1-2H3;2*5-6H,1-4H3;4-7H,1-3H3;6*4-6H,1-3H3;2*4-5H,1-3H3;3-6,8H,1-2H3;3-6H,1-2H3;4-5H,1-3H3;4H,1-3H3;2*3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;11*1H4
• InChIKey: SKQDAILJVXXMPB-UHFFFAOYSA-N
• XLogP: 52.24
• TPSA: 533.64 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 43
• Rotatable Bonds: 32
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3325.12
LogP ≤ 5	52.24
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole?

The IUPAC name of bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole (CID 160862190) is bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole.

What is the SMILES notation for bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole?

The canonical SMILES for bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole is C.C.C.C.C.C.C.C.C.C.C.CC(C)C1CCCC(=O)C1.CC(C)C1CCCCC1.CC(C)C1CN2CCC1CC2.CC(C)c1ccc[nH]1.CC(C)c1cccn1C.CC(C)c1ccco1.CC(C)c1ccn(C)n1.CC(C)c1ccn[nH]1.CC(C)c1cn(C)cn1.CC(C)c1cncn1C.CC(C)c1cnco1.CC(C)c1cnn(C)c1.CC(C)c1ncc[nH]1.CC(C)c1nccn1C.CC(C)c1ncco1.CC(C)c1ncn(C)n1.CCC(O)COc1cncc(C(C)C)n1.CCC(O)COc1nccc(C(C)C)n1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)on1.Cc1ccoc1C(C)C.Cc1nnc(C(C)C)o1.

What is the InChIKey of bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole?

The InChIKey is SKQDAILJVXXMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H18N2O2.C10H19N.C9H16O.C9H18.2C8H14N2.C8H13N.C8H12O.5C7H12N2.2C7H11NO.C7H11N.C7H10O.C6H11N3.C6H10N2O.2C6H10N2.2C6H9NO.11CH4/c1-4-9(14)7-15-11-6-12-5-10(13-11)8(2)3;1-4-9(14)7-15-11-12-6-5-10(13-11)8(2)3;1-8(2)10-7-11-5-3-9(10)4-6-11;1-7(2)8-4-3-5-9(10)6-8;1-8(2)9-6-4-3-5-7-9;2*1-6(2)8-5-7(3)9-10(8)4;1-7(2)8-5-4-6-9(8)3;1-6(2)8-7(3)4-5-9-8;1-6(2)7-4-9(3)5-8-7;1-6(2)7-4-8-5-9(7)3;1-6(2)7-4-8-9(3)5-7;1-6(2)7-8-4-5-9(7)3;1-6(2)7-4-5-9(3)8-7;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-6(3)8-9-7;2*1-6(2)7-4-3-5-8-7;1-5(2)6-7-4-9(3)8-6;1-4(2)6-8-7-5(3)9-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;;;;;;;;;;;/h2*5-6,8-9,14H,4,7H2,1-3H3;8-10H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;8-9H,3-7H2,1-2H3;2*5-6H,1-4H3;4-7H,1-3H3;6*4-6H,1-3H3;2*4-5H,1-3H3;3-6,8H,1-2H3;3-6H,1-2H3;4-5H,1-3H3;4H,1-3H3;2*3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;11*1H4.

What are the key properties of bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole?

bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole has a molecular weight of 3325.12 g/mol, XLogP of 52.24, 32 rotatable bonds, 5 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1,3-dimethyl-5-propan-2-ylpyrazole);methane;3-methyl-2-propan-2-ylfuran;1-methyl-2-propan-2-ylimidazole;1-methyl-4-propan-2-ylimidazole;1-methyl-5-propan-2-ylimidazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-2-propan-2-ylpyrrole;1-methyl-3-propan-2-yl-1,2,4-triazole;3-propan-2-yl-1-azabicyclo[2.2.2]octane;propan-2-ylcyclohexane;3-propan-2-ylcyclohexan-1-one;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;5-propan-2-yl-1H-pyrazole;1-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-ol;2-propan-2-yl-1H-pyrrole is sourced from PubChem (CID 160862190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).