6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid

C183H257N25O9S — CID 158674694

IUPAC6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid
SMILESCC(=O)NC(C)C(C)(C)C.CC(C)(C)C(C)(C)C(=O)O.CC(C)(C)c1ccc2c(c1)C=CC(=O)C2.CC(C)(C)c1ccc2c(c1)N=CC2.CC(C)(C)c1ccc2ccc(=O)[nH]c2c1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccc2nnnn2c1.CC(C)(C)c1ccn2ccnc2c1.CC(C)(C)c1ccn2nnnc2c1.CC1=Nc2cc(C(C)(C)C)ccc2C1.CCCC(C)(C)C.COC(C)(C)C(C)(C)C.Cn1c(=O)c(=O)n(O)c2ccc(C(C)(C)C)cc21.Cn1cnc2cc(C(C)(C)C)ccc21.Cn1cnc2ccc(C(C)(C)C)cc21
InChIInChI=1S/C14H16O.C13H16N2O3.C13H15NO.C13H17N.2C12H16N2.C12H14N2.C12H15N.2C11H14N2.C11H13NS.2C9H12N4.C8H17NO.C8H16O2.C8H18O.C7H16/c1-14(2,3)12-6-4-11-9-13(15)7-5-10(11)8-12;1-13(2,3)8-5-6-9-10(7-8)14(4)11(16)12(17)15(9)18;1-13(2,3)10-6-4-9-5-7-12(15)14-11(9)8-10;1-9-7-10-5-6-11(13(2,3)4)8-12(10)14-9;1-12(2,3)9-5-6-11-10(7-9)13-8-14(11)4;1-12(2,3)9-5-6-10-11(7-9)14(4)8-13-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-11(2,3)9-4-6-13-7-5-12-10(13)8-9;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-9(2,3)7-4-5-13-8(6-7)10-11-12-13;1-9(2,3)7-4-5-8-10-11-12-13(8)6-7;1-6(8(3,4)5)9-7(2)10;1-7(2,3)8(4,5)6(9)10;1-7(2,3)8(4,5)9-6;1-5-6-7(2,3)4/h4-8H,9H2,1-3H3;5-7,18H,1-4H3;4-8H,1-3H3,(H,14,15);5-6,8H,7H2,1-4H3;2*5-8H,1-4H3;4-8H,1-3H3;4-5,7-8H,6H2,1-3H3;2*4-8H,1-3H3;4-7H,1-3H3;2*4-6H,1-3H3;6H,1-5H3,(H,9,10);1-5H3,(H,9,10);1-6H3;5-6H2,1-4H3
InChIKeyIEJFXIXKQKJPCE-UHFFFAOYSA-N
MW2983.30 g/mol
LogP43.42
Rot. Bonds4

About 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid

6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid (PubChem CID 158674694) has the molecular formula C183H257N25O9S and a molecular weight of 2983.30 g/mol. Its IUPAC name is 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid.

Molecular Properties

Compound Name6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid
PubChem CID158674694
Molecular FormulaC183H257N25O9S
Molecular Weight2983.30 g/mol
Exact Mass2981.01
IUPAC Name6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid
SMILESCC(=O)NC(C)C(C)(C)C.CC(C)(C)C(C)(C)C(=O)O.CC(C)(C)c1ccc2c(c1)C=CC(=O)C2.CC(C)(C)c1ccc2c(c1)N=CC2.CC(C)(C)c1ccc2ccc(=O)[nH]c2c1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccc2nnnn2c1.CC(C)(C)c1ccn2ccnc2c1.CC(C)(C)c1ccn2nnnc2c1.CC1=Nc2cc(C(C)(C)C)ccc2C1.CCCC(C)(C)C.COC(C)(C)C(C)(C)C.Cn1c(=O)c(=O)n(O)c2ccc(C(C)(C)C)cc21.Cn1cnc2cc(C(C)(C)C)ccc21.Cn1cnc2ccc(C(C)(C)C)cc21
InChIInChI=1S/C14H16O.C13H16N2O3.C13H15NO.C13H17N.2C12H16N2.C12H14N2.C12H15N.2C11H14N2.C11H13NS.2C9H12N4.C8H17NO.C8H16O2.C8H18O.C7H16/c1-14(2,3)12-6-4-11-9-13(15)7-5-10(11)8-12;1-13(2,3)8-5-6-9-10(7-8)14(4)11(16)12(17)15(9)18;1-13(2,3)10-6-4-9-5-7-12(15)14-11(9)8-10;1-9-7-10-5-6-11(13(2,3)4)8-12(10)14-9;1-12(2,3)9-5-6-11-10(7-9)13-8-14(11)4;1-12(2,3)9-5-6-10-11(7-9)14(4)8-13-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-11(2,3)9-4-6-13-7-5-12-10(13)8-9;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-9(2,3)7-4-5-13-8(6-7)10-11-12-13;1-9(2,3)7-4-5-8-10-11-12-13(8)6-7;1-6(8(3,4)5)9-7(2)10;1-7(2,3)8(4,5)6(9)10;1-7(2,3)8(4,5)9-6;1-5-6-7(2,3)4/h4-8H,9H2,1-3H3;5-7,18H,1-4H3;4-8H,1-3H3,(H,14,15);5-6,8H,7H2,1-4H3;2*5-8H,1-4H3;4-8H,1-3H3;4-5,7-8H,6H2,1-3H3;2*4-8H,1-3H3;4-7H,1-3H3;2*4-6H,1-3H3;6H,1-5H3,(H,9,10);1-5H3,(H,9,10);1-6H3;5-6H2,1-4H3
InChIKeyIEJFXIXKQKJPCE-UHFFFAOYSA-N
XLogP43.42
TPSA409.58 Ų
H-Bond Donors4
H-Bond Acceptors32
Rotatable Bonds4
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002983.30
LogP ≤ 543.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid?
The IUPAC name of 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid (CID 158674694) is 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid.
What is the SMILES notation for 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid?
The canonical SMILES for 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid is CC(=O)NC(C)C(C)(C)C.CC(C)(C)C(C)(C)C(=O)O.CC(C)(C)c1ccc2c(c1)C=CC(=O)C2.CC(C)(C)c1ccc2c(c1)N=CC2.CC(C)(C)c1ccc2ccc(=O)[nH]c2c1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccc2nnnn2c1.CC(C)(C)c1ccn2ccnc2c1.CC(C)(C)c1ccn2nnnc2c1.CC1=Nc2cc(C(C)(C)C)ccc2C1.CCCC(C)(C)C.COC(C)(C)C(C)(C)C.Cn1c(=O)c(=O)n(O)c2ccc(C(C)(C)C)cc21.Cn1cnc2cc(C(C)(C)C)ccc21.Cn1cnc2ccc(C(C)(C)C)cc21.
What is the InChIKey of 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid?
The InChIKey is IEJFXIXKQKJPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O.C13H16N2O3.C13H15NO.C13H17N.2C12H16N2.C12H14N2.C12H15N.2C11H14N2.C11H13NS.2C9H12N4.C8H17NO.C8H16O2.C8H18O.C7H16/c1-14(2,3)12-6-4-11-9-13(15)7-5-10(11)8-12;1-13(2,3)8-5-6-9-10(7-8)14(4)11(16)12(17)15(9)18;1-13(2,3)10-6-4-9-5-7-12(15)14-11(9)8-10;1-9-7-10-5-6-11(13(2,3)4)8-12(10)14-9;1-12(2,3)9-5-6-11-10(7-9)13-8-14(11)4;1-12(2,3)9-5-6-10-11(7-9)14(4)8-13-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-11(2,3)9-4-6-13-7-5-12-10(13)8-9;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-9(2,3)7-4-5-13-8(6-7)10-11-12-13;1-9(2,3)7-4-5-8-10-11-12-13(8)6-7;1-6(8(3,4)5)9-7(2)10;1-7(2,3)8(4,5)6(9)10;1-7(2,3)8(4,5)9-6;1-5-6-7(2,3)4/h4-8H,9H2,1-3H3;5-7,18H,1-4H3;4-8H,1-3H3,(H,14,15);5-6,8H,7H2,1-4H3;2*5-8H,1-4H3;4-8H,1-3H3;4-5,7-8H,6H2,1-3H3;2*4-8H,1-3H3;4-7H,1-3H3;2*4-6H,1-3H3;6H,1-5H3,(H,9,10);1-5H3,(H,9,10);1-6H3;5-6H2,1-4H3.
What are the key properties of 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid?
6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid has a molecular weight of 2983.30 g/mol, XLogP of 43.42, 4 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1-hydroxy-4-methylquinoxaline-2,3-dione;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-naphthalen-2-one;7-tert-butyl-1H-quinolin-2-one;6-tert-butylquinoxaline;6-tert-butyltetrazolo[1,5-a]pyridine;7-tert-butyltetrazolo[1,5-a]pyridine;N-(3,3-dimethylbutan-2-yl)acetamide;2,2-dimethylpentane;2-methoxy-2,3,3-trimethylbutane;2,2,3,3-tetramethylbutanoic acid is sourced from PubChem (CID 158674694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).