2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane

C224H425BrClF8N11O22S2 — CID 159884733

IUPAC2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane
SMILESC=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)C1(C)OCCO1.CC(C)(C)Cl.CC(C)(C)F.CC(C)(C)N1CCOCC1.CC(C)(C)S(C)(=O)=O.CC(C)(C)[N+](=O)[O-].CC(C)(C)c1ccccc1.CC(C)(C)c1cccnc1F.CC(C)(C)c1ccoc1.CC(C)(C)c1ccsc1.CC(C)(C)c1cnco1.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.COC(F)(F)F.Cc1cocn1.Cc1nc(C)c(C(C)(C)C)o1.Cc1ncc(C(C)(C)C)o1.Cc1ncco1
InChIInChI=1S/C12H14.C10H14.C9H12FN.C9H15NO.C9H20O.C9H20.C8H17NO.C8H13NO.2C8H16O2.C8H12O.C8H18O.C8H12S.C8H18.C7H12N2.C7H11NO.C7H16O.C7H16.C6H14O.C6H12O.C6H14.C6H12.C5H9F3.C5H9N.C5H12O2S.C5H12O.C4H9Br.C4H9Cl.C4H9F.C4H9NO2.2C4H5NO.C4H10.C2H3F3O/c1-12(2,3)10-9-11-7-5-4-6-8-11;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)7-5-4-6-11-8(7)10;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;1-6-9-5-7(10-6)8(2,3)4;1-7(2,3)8(4)9-5-6-10-8;1-8(2,3)6-5-7(9)10-4;1-8(2,3)7-4-5-9-6-7;1-7(2,3)8(4,5)6-9;1-8(2,3)7-4-5-9-6-7;1-7(2,3)8(4,5)6;1-7(2,3)9-6-4-5-8-9;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)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;1-4-2-6-3-5-4;1-4-5-2-3-6-4;1-4(2)3;1-6-2(3,4)5/h4-8H,1-3H3;4-8H,1-3H3;4-6H,1-3H3;1-5H3;10H,6-7H2,1-5H3;7H2,1-6H3;4-7H2,1-3H3;5H,1-4H3;2*5-6H2,1-4H3;4-6H,1-3H3;9H,6H2,1-5H3;4-6H,1-3H3;1-6H3;4-6H,1-3H3;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;1-4H3;1-4H3;3*1-3H3;1-3H3;2*2-3H,1H3;4H,1-3H3;1H3
InChIKeyNTZGBIAHCPJRDX-UHFFFAOYSA-N
MW3956.39 g/mol
LogP69.84
Rot. Bonds8

About 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane

2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane (PubChem CID 159884733) has the molecular formula C224H425BrClF8N11O22S2 and a molecular weight of 3956.39 g/mol. Its IUPAC name is 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane.

Molecular Properties

Compound Name2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane
PubChem CID159884733
Molecular FormulaC224H425BrClF8N11O22S2
Molecular Weight3956.39 g/mol
Exact Mass3952.07
IUPAC Name2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane
SMILESC=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)C1(C)OCCO1.CC(C)(C)Cl.CC(C)(C)F.CC(C)(C)N1CCOCC1.CC(C)(C)S(C)(=O)=O.CC(C)(C)[N+](=O)[O-].CC(C)(C)c1ccccc1.CC(C)(C)c1cccnc1F.CC(C)(C)c1ccoc1.CC(C)(C)c1ccsc1.CC(C)(C)c1cnco1.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.COC(F)(F)F.Cc1cocn1.Cc1nc(C)c(C(C)(C)C)o1.Cc1ncc(C(C)(C)C)o1.Cc1ncco1
InChIInChI=1S/C12H14.C10H14.C9H12FN.C9H15NO.C9H20O.C9H20.C8H17NO.C8H13NO.2C8H16O2.C8H12O.C8H18O.C8H12S.C8H18.C7H12N2.C7H11NO.C7H16O.C7H16.C6H14O.C6H12O.C6H14.C6H12.C5H9F3.C5H9N.C5H12O2S.C5H12O.C4H9Br.C4H9Cl.C4H9F.C4H9NO2.2C4H5NO.C4H10.C2H3F3O/c1-12(2,3)10-9-11-7-5-4-6-8-11;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)7-5-4-6-11-8(7)10;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;1-6-9-5-7(10-6)8(2,3)4;1-7(2,3)8(4)9-5-6-10-8;1-8(2,3)6-5-7(9)10-4;1-8(2,3)7-4-5-9-6-7;1-7(2,3)8(4,5)6-9;1-8(2,3)7-4-5-9-6-7;1-7(2,3)8(4,5)6;1-7(2,3)9-6-4-5-8-9;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)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;1-4-2-6-3-5-4;1-4-5-2-3-6-4;1-4(2)3;1-6-2(3,4)5/h4-8H,1-3H3;4-8H,1-3H3;4-6H,1-3H3;1-5H3;10H,6-7H2,1-5H3;7H2,1-6H3;4-7H2,1-3H3;5H,1-4H3;2*5-6H2,1-4H3;4-6H,1-3H3;9H,6H2,1-5H3;4-6H,1-3H3;1-6H3;4-6H,1-3H3;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;1-4H3;1-4H3;3*1-3H3;1-3H3;2*2-3H,1H3;4H,1-3H3;1H3
InChIKeyNTZGBIAHCPJRDX-UHFFFAOYSA-N
XLogP69.84
TPSA426.75 Ų
H-Bond Donors2
H-Bond Acceptors33
Rotatable Bonds8
Heavy Atoms269
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003956.39
LogP ≤ 569.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1033

Analyze 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane?
The IUPAC name of 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane (CID 159884733) is 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;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;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane?
The canonical SMILES for 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;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)C1(C)OCCO1.CC(C)(C)Cl.CC(C)(C)F.CC(C)(C)N1CCOCC1.CC(C)(C)S(C)(=O)=O.CC(C)(C)[N+](=O)[O-].CC(C)(C)c1ccccc1.CC(C)(C)c1cccnc1F.CC(C)(C)c1ccoc1.CC(C)(C)c1ccsc1.CC(C)(C)c1cnco1.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.COC(F)(F)F.Cc1cocn1.Cc1nc(C)c(C(C)(C)C)o1.Cc1ncc(C(C)(C)C)o1.Cc1ncco1.
What is the InChIKey of 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane?
The InChIKey is NTZGBIAHCPJRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14.C10H14.C9H12FN.C9H15NO.C9H20O.C9H20.C8H17NO.C8H13NO.2C8H16O2.C8H12O.C8H18O.C8H12S.C8H18.C7H12N2.C7H11NO.C7H16O.C7H16.C6H14O.C6H12O.C6H14.C6H12.C5H9F3.C5H9N.C5H12O2S.C5H12O.C4H9Br.C4H9Cl.C4H9F.C4H9NO2.2C4H5NO.C4H10.C2H3F3O/c1-12(2,3)10-9-11-7-5-4-6-8-11;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)7-5-4-6-11-8(7)10;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;1-6-9-5-7(10-6)8(2,3)4;1-7(2,3)8(4)9-5-6-10-8;1-8(2,3)6-5-7(9)10-4;1-8(2,3)7-4-5-9-6-7;1-7(2,3)8(4,5)6-9;1-8(2,3)7-4-5-9-6-7;1-7(2,3)8(4,5)6;1-7(2,3)9-6-4-5-8-9;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)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;1-4-2-6-3-5-4;1-4-5-2-3-6-4;1-4(2)3;1-6-2(3,4)5/h4-8H,1-3H3;4-8H,1-3H3;4-6H,1-3H3;1-5H3;10H,6-7H2,1-5H3;7H2,1-6H3;4-7H2,1-3H3;5H,1-4H3;2*5-6H2,1-4H3;4-6H,1-3H3;9H,6H2,1-5H3;4-6H,1-3H3;1-6H3;4-6H,1-3H3;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;1-4H3;1-4H3;3*1-3H3;1-3H3;2*2-3H,1H3;4H,1-3H3;1H3.
What are the key properties of 2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane?
2-bromo-2-methylpropane;tert-butylbenzene;5-tert-butyl-2,4-dimethyl-1,3-oxazole;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane has a molecular weight of 3956.39 g/mol, XLogP of 69.84, 8 rotatable bonds, 2 hydrogen bond donors, and 33 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;3-tert-butyl-2-fluoropyridine;3-tert-butylfuran;2-tert-butyl-2-methyl-1,3-dioxolane;5-tert-butyl-2-methyl-1,3-oxazole;4-tert-butylmorpholine;5-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;3-tert-butylthiophene;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-methyl-1,3-oxazole;4-methyl-1,3-oxazole;2-methylpropane;2-methyl-2-propan-2-yloxypropane;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;trifluoro(methoxy)methane;2,2,3-trimethylbutane is sourced from PubChem (CID 159884733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).