3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine

C142H219F10N23O8 — CID 164963497

IUPAC3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine
SMILESCC(C)(C)c1cccc(C2(O)CCC2)n1.CC(C)(C)c1cccc(N2CCOCC2)n1.CC(C)(C)c1cccc2c1OCC2.CC(C)(C)c1ccn(CC(F)(F)F)n1.CC(C)(C)c1ccn(CC(F)F)n1.CC(C)(C)c1cncc(C(F)(F)F)n1.CC(C)(C)c1cnn(C(F)F)c1.CC(C)n1ccc(C(C)(C)C)n1.COc1cccc(C(C)(C)C)n1.COc1cccc(C(C)(C)C)n1.Cc1coc(C(C)(C)C)n1.Cc1nc(C(C)(C)C)co1.Cc1noc(C(C)(C)C)n1.Cn1ccc(C(C)(C)C)n1.Cn1cnc(C(C)(C)C)c1
InChIInChI=1S/C13H20N2O.C13H19NO.C12H16O.C10H18N2.2C10H15NO.C9H11F3N2.C9H13F3N2.C9H14F2N2.C8H12F2N2.2C8H14N2.2C8H13NO.C7H12N2O/c1-13(2,3)11-5-4-6-12(14-11)15-7-9-16-10-8-15;1-12(2,3)10-6-4-7-11(14-10)13(15)8-5-9-13;1-12(2,3)10-6-4-5-9-7-8-13-11(9)10;1-8(2)12-7-6-9(11-12)10(3,4)5;2*1-10(2,3)8-6-5-7-9(11-8)12-4;1-8(2,3)6-4-13-5-7(14-6)9(10,11)12;1-8(2,3)7-4-5-14(13-7)6-9(10,11)12;1-9(2,3)7-4-5-13(12-7)6-8(10)11;1-8(2,3)6-4-11-12(5-6)7(9)10;1-8(2,3)7-5-10(4)6-9-7;1-8(2,3)7-5-6-10(4)9-7;1-6-9-7(5-10-6)8(2,3)4;1-6-5-10-7(9-6)8(2,3)4;1-5-8-6(10-9-5)7(2,3)4/h4-6H,7-10H2,1-3H3;4,6-7,15H,5,8-9H2,1-3H3;4-6H,7-8H2,1-3H3;6-8H,1-5H3;2*5-7H,1-4H3;4-5H,1-3H3;4-5H,6H2,1-3H3;4-5,8H,6H2,1-3H3;4-5,7H,1-3H3;2*5-6H,1-4H3;2*5H,1-4H3;1-4H3
InChIKeyCDRYYFPUSJMFOH-UHFFFAOYSA-N
MW2566.45 g/mol
LogP35.65
Rot. Bonds9

About 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine

3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine (PubChem CID 164963497) has the molecular formula C142H219F10N23O8 and a molecular weight of 2566.45 g/mol. Its IUPAC name is 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine.

Molecular Properties

Compound Name3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine
PubChem CID164963497
Molecular FormulaC142H219F10N23O8
Molecular Weight2566.45 g/mol
Exact Mass2564.73
IUPAC Name3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine
SMILESCC(C)(C)c1cccc(C2(O)CCC2)n1.CC(C)(C)c1cccc(N2CCOCC2)n1.CC(C)(C)c1cccc2c1OCC2.CC(C)(C)c1ccn(CC(F)(F)F)n1.CC(C)(C)c1ccn(CC(F)F)n1.CC(C)(C)c1cncc(C(F)(F)F)n1.CC(C)(C)c1cnn(C(F)F)c1.CC(C)n1ccc(C(C)(C)C)n1.COc1cccc(C(C)(C)C)n1.COc1cccc(C(C)(C)C)n1.Cc1coc(C(C)(C)C)n1.Cc1nc(C(C)(C)C)co1.Cc1noc(C(C)(C)C)n1.Cn1ccc(C(C)(C)C)n1.Cn1cnc(C(C)(C)C)c1
InChIInChI=1S/C13H20N2O.C13H19NO.C12H16O.C10H18N2.2C10H15NO.C9H11F3N2.C9H13F3N2.C9H14F2N2.C8H12F2N2.2C8H14N2.2C8H13NO.C7H12N2O/c1-13(2,3)11-5-4-6-12(14-11)15-7-9-16-10-8-15;1-12(2,3)10-6-4-7-11(14-10)13(15)8-5-9-13;1-12(2,3)10-6-4-5-9-7-8-13-11(9)10;1-8(2)12-7-6-9(11-12)10(3,4)5;2*1-10(2,3)8-6-5-7-9(11-8)12-4;1-8(2,3)6-4-13-5-7(14-6)9(10,11)12;1-8(2,3)7-4-5-14(13-7)6-9(10,11)12;1-9(2,3)7-4-5-13(12-7)6-8(10)11;1-8(2,3)6-4-11-12(5-6)7(9)10;1-8(2,3)7-5-10(4)6-9-7;1-8(2,3)7-5-6-10(4)9-7;1-6-9-7(5-10-6)8(2,3)4;1-6-5-10-7(9-6)8(2,3)4;1-5-8-6(10-9-5)7(2,3)4/h4-6H,7-10H2,1-3H3;4,6-7,15H,5,8-9H2,1-3H3;4-6H,7-8H2,1-3H3;6-8H,1-5H3;2*5-7H,1-4H3;4-5H,1-3H3;4-5H,6H2,1-3H3;4-5,8H,6H2,1-3H3;4-5,7H,1-3H3;2*5-6H,1-4H3;2*5H,1-4H3;1-4H3
InChIKeyCDRYYFPUSJMFOH-UHFFFAOYSA-N
XLogP35.65
TPSA335.63 Ų
H-Bond Donors1
H-Bond Acceptors31
Rotatable Bonds9
Heavy Atoms183
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002566.45
LogP ≤ 535.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1031

Analyze 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine with MolForge

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Launch Full Analysis

Related Compounds

4-tert-butylbenzonitrile;3-tert-butyl-5-cyclopropyl-1,2,4-oxadiazole;5-tert-butyl-2-cyclopropylpyrimidine;3-tert-butyl-1-(difluoromethyl)pyrazole;1-tert-butyl-2-methoxybenzene;1-tert-butyl-4-methoxybenzene;3-tert-butyl-5-methoxypyridine;4-tert-butyl-2-methoxypyrimidine;5-tert-butyl-2-methoxypyrimidine;5-tert-butyl-3-methyl-1,2,4-oxadiazole;(2R,4S)-2-tert-butyl-4-methyloxane;4-tert-butyl-1-methylpyrazole;3-tert-butyl-5-propan-2-yl-1,2,4-oxadiazole;4-tert-butyl-2-propan-2-yl-1,3-oxazole;4-tert-butyl-1-propan-2-ylpyrazole;5-tert-butyl-2-propan-2-ylpyrimidine;1-tert-butyl-2-(trifluoromethyl)benzene
CID 158266410
Tert-butylbenzene;tert-butylcyclobutane;5-tert-butyl-3-methyl-1,2,4-oxadiazole;3-tert-butyl-5-methyl-1,2-oxazole;4-tert-butyl-1-methylpyrazole;2-tert-butyl-5-methylpyrimidine;4-tert-butyl-1-methyltriazole;2-tert-butyl-1,3-oxazole;3-tert-butyloxolane;3-tert-butylpyridazine;2-tert-butylpyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;2-tert-butyl-5-(trifluoromethyl)furan;bis(propan-2-ylcyclopropane);2-propan-2-yloxane;2-propan-2-yloxetane
CID 160685128
1-benzyl-2-(2-methylpropyl)imidazole;1-cyclopentyl-3-(2-methylpropyl)pyrazole;3-(1,1-difluoroethyl)-1-(2,2-dimethylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;1-(2,2-dimethylpropyl)-4-methylpyrazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-5-methylpyrimidine;1-ethyl-3-(2-methylpropyl)pyrazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole
CID 161001176

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine?
The IUPAC name of 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine (CID 164963497) is 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine.
What is the SMILES notation for 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine?
The canonical SMILES for 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine is CC(C)(C)c1cccc(C2(O)CCC2)n1.CC(C)(C)c1cccc(N2CCOCC2)n1.CC(C)(C)c1cccc2c1OCC2.CC(C)(C)c1ccn(CC(F)(F)F)n1.CC(C)(C)c1ccn(CC(F)F)n1.CC(C)(C)c1cncc(C(F)(F)F)n1.CC(C)(C)c1cnn(C(F)F)c1.CC(C)n1ccc(C(C)(C)C)n1.COc1cccc(C(C)(C)C)n1.COc1cccc(C(C)(C)C)n1.Cc1coc(C(C)(C)C)n1.Cc1nc(C(C)(C)C)co1.Cc1noc(C(C)(C)C)n1.Cn1ccc(C(C)(C)C)n1.Cn1cnc(C(C)(C)C)c1.
What is the InChIKey of 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine?
The InChIKey is CDRYYFPUSJMFOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O.C13H19NO.C12H16O.C10H18N2.2C10H15NO.C9H11F3N2.C9H13F3N2.C9H14F2N2.C8H12F2N2.2C8H14N2.2C8H13NO.C7H12N2O/c1-13(2,3)11-5-4-6-12(14-11)15-7-9-16-10-8-15;1-12(2,3)10-6-4-7-11(14-10)13(15)8-5-9-13;1-12(2,3)10-6-4-5-9-7-8-13-11(9)10;1-8(2)12-7-6-9(11-12)10(3,4)5;2*1-10(2,3)8-6-5-7-9(11-8)12-4;1-8(2,3)6-4-13-5-7(14-6)9(10,11)12;1-8(2,3)7-4-5-14(13-7)6-9(10,11)12;1-9(2,3)7-4-5-13(12-7)6-8(10)11;1-8(2,3)6-4-11-12(5-6)7(9)10;1-8(2,3)7-5-10(4)6-9-7;1-8(2,3)7-5-6-10(4)9-7;1-6-9-7(5-10-6)8(2,3)4;1-6-5-10-7(9-6)8(2,3)4;1-5-8-6(10-9-5)7(2,3)4/h4-6H,7-10H2,1-3H3;4,6-7,15H,5,8-9H2,1-3H3;4-6H,7-8H2,1-3H3;6-8H,1-5H3;2*5-7H,1-4H3;4-5H,1-3H3;4-5H,6H2,1-3H3;4-5,8H,6H2,1-3H3;4-5,7H,1-3H3;2*5-6H,1-4H3;2*5H,1-4H3;1-4H3.
What are the key properties of 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine?
3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine has a molecular weight of 2566.45 g/mol, XLogP of 35.65, 9 rotatable bonds, 1 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-(2,2-difluoroethyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;7-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butyl-6-methoxypyridine);4-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-2-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-1-propan-2-ylpyrazole;1-(6-tert-butyl-2-pyridinyl)cyclobutan-1-ol;4-(6-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-1-(2,2,2-trifluoroethyl)pyrazole;2-tert-butyl-6-(trifluoromethyl)pyrazine is sourced from PubChem (CID 164963497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).