5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane

C144H223F7N12O10S2 — CID 161041238

IUPAC5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane
SMILESCC(C)(C)C1Cc2cc(F)ccc2O1.CC(C)(C)Cc1ccc(OC(F)(F)F)cc1.CC(C)(C)c1ccc(NC2CC2)nc1.CC(C)CCC(C)(C)C.CC(OCC1CC1)C(C)(C)C.COCc1nc(C)c(C(C)(C)C)s1.COc1cc(C(C)(C)C)ccc1OCC(N)=O.COc1ccc(CCC(C)(C)C)cc1OC.Cc1c(C(C)(C)C)cnn1-c1ccc(C(F)(F)F)cn1.Cc1nc(CC(C)C)sc1C(C)(C)C.Cc1nn(C)c(C)c1CC(C)(C)C.Cn1ccnc1COc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C15H20N2O.C14H16F3N3.C14H22O2.C13H19NO3.C12H15F3O.C12H15FO.C12H18N2.C12H21NS.C11H20N2.C10H17NOS.C10H20O.C9H20/c1-15(2,3)12-5-7-13(8-6-12)18-11-14-16-9-10-17(14)4;1-9-11(13(2,3)4)8-19-20(9)12-6-5-10(7-18-12)14(15,16)17;1-14(2,3)9-8-11-6-7-12(15-4)13(10-11)16-5;1-13(2,3)9-5-6-10(11(7-9)16-4)17-8-12(14)15;1-11(2,3)8-9-4-6-10(7-5-9)16-12(13,14)15;1-12(2,3)11-7-8-6-9(13)4-5-10(8)14-11;1-12(2,3)9-4-7-11(13-8-9)14-10-5-6-10;1-8(2)7-10-13-9(3)11(14-10)12(4,5)6;1-8-10(7-11(3,4)5)9(2)13(6)12-8;1-7-9(10(2,3)4)13-8(11-7)6-12-5;1-8(10(2,3)4)11-7-9-5-6-9;1-8(2)6-7-9(3,4)5/h5-10H,11H2,1-4H3;5-8H,1-4H3;6-7,10H,8-9H2,1-5H3;5-7H,8H2,1-4H3,(H2,14,15);4-7H,8H2,1-3H3;4-6,11H,7H2,1-3H3;4,7-8,10H,5-6H2,1-3H3,(H,13,14);8H,7H2,1-6H3;7H2,1-6H3;6H2,1-5H3;8-9H,5-7H2,1-4H3;8H,6-7H2,1-5H3
InChIKeyUAXIAFZMCHEXMG-UHFFFAOYSA-N
MW2479.56 g/mol
LogP38.82
Rot. Bonds26

About 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane

5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane (PubChem CID 161041238) has the molecular formula C144H223F7N12O10S2 and a molecular weight of 2479.56 g/mol. Its IUPAC name is 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane.

Molecular Properties

Compound Name5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane
PubChem CID161041238
Molecular FormulaC144H223F7N12O10S2
Molecular Weight2479.56 g/mol
Exact Mass2477.66
IUPAC Name5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane
SMILESCC(C)(C)C1Cc2cc(F)ccc2O1.CC(C)(C)Cc1ccc(OC(F)(F)F)cc1.CC(C)(C)c1ccc(NC2CC2)nc1.CC(C)CCC(C)(C)C.CC(OCC1CC1)C(C)(C)C.COCc1nc(C)c(C(C)(C)C)s1.COc1cc(C(C)(C)C)ccc1OCC(N)=O.COc1ccc(CCC(C)(C)C)cc1OC.Cc1c(C(C)(C)C)cnn1-c1ccc(C(F)(F)F)cn1.Cc1nc(CC(C)C)sc1C(C)(C)C.Cc1nn(C)c(C)c1CC(C)(C)C.Cn1ccnc1COc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C15H20N2O.C14H16F3N3.C14H22O2.C13H19NO3.C12H15F3O.C12H15FO.C12H18N2.C12H21NS.C11H20N2.C10H17NOS.C10H20O.C9H20/c1-15(2,3)12-5-7-13(8-6-12)18-11-14-16-9-10-17(14)4;1-9-11(13(2,3)4)8-19-20(9)12-6-5-10(7-18-12)14(15,16)17;1-14(2,3)9-8-11-6-7-12(15-4)13(10-11)16-5;1-13(2,3)9-5-6-10(11(7-9)16-4)17-8-12(14)15;1-11(2,3)8-9-4-6-10(7-5-9)16-12(13,14)15;1-12(2,3)11-7-8-6-9(13)4-5-10(8)14-11;1-12(2,3)9-4-7-11(13-8-9)14-10-5-6-10;1-8(2)7-10-13-9(3)11(14-10)12(4,5)6;1-8-10(7-11(3,4)5)9(2)13(6)12-8;1-7-9(10(2,3)4)13-8(11-7)6-12-5;1-8(10(2,3)4)11-7-9-5-6-9;1-8(2)6-7-9(3,4)5/h5-10H,11H2,1-4H3;5-8H,1-4H3;6-7,10H,8-9H2,1-5H3;5-7H,8H2,1-4H3,(H2,14,15);4-7H,8H2,1-3H3;4-6,11H,7H2,1-3H3;4,7-8,10H,5-6H2,1-3H3,(H,13,14);8H,7H2,1-6H3;7H2,1-6H3;6H2,1-5H3;8-9H,5-7H2,1-4H3;8H,6-7H2,1-5H3
InChIKeyUAXIAFZMCHEXMG-UHFFFAOYSA-N
XLogP38.82
TPSA243.21 Ų
H-Bond Donors2
H-Bond Acceptors23
Rotatable Bonds26
Heavy Atoms175
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002479.56
LogP ≤ 538.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1023

Analyze 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane with MolForge

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Related Compounds

5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole
CID 158901892
5-tert-butyl-N-cyclopropylpyridin-2-amine;5-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)pyridine;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;2-tert-butyl-5-methyl-2,3-dihydro-1-benzofuran;8-tert-butyl-3-methylidene-4H-chromene;1-tert-butyl-4-phenoxybenzene;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;2-(5,5-dimethylhexyl)pyrimidine;6-(2,2-dimethylpropyl)-1,2,3,4-tetrahydronaphthalene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane
CID 160075192
5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;N-(3-tert-butylphenyl)pyrimidin-2-amine;3,3-dimethylbutan-2-yloxymethylcyclopropane;3-(3,3-dimethylbutyl)-1,3-diazaspiro[4.5]decan-2-one;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole
CID 160103480
5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;N-(3-tert-butylphenyl)pyrimidin-2-amine;3,3-dimethylbutan-2-yloxymethylcyclopropane;3-(3,3-dimethylbutyl)-1,3-diazaspiro[4.5]decane-2,4-dione;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene
CID 161141298
6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 157633867
4-tert-butyl-1-ethylimidazole;4-tert-butyl-1-ethylpyrazole;4-tert-butyl-1-(2-methoxyethyl)imidazole;N-[(2-tert-butyl-3-methylimidazol-4-yl)methyl]-2-methoxyethanamine;N-tert-butylpyrrolidine-1-carboxamide;N-[(2-tert-butyl-1,3-thiazol-5-yl)methyl]-2-methoxyethanamine;1-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one;2,2-dimethyl-N-(3-morpholin-4-ylpropyl)propanamide;N-ethyl-2-methoxy-N-[(4-methylphenyl)methyl]ethanamine;N-(2-methoxyethyl)-2-propan-2-ylaniline;1-(2-methoxyethylsulfonylmethyl)-4-propan-2-ylbenzene;4-[2-(2-methoxy-4-propan-2-ylphenoxy)ethyl]morpholine;N-methyl-N'-[(4-propan-2-ylphenyl)methyl]ethane-1,2-diamine;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine
CID 159773381

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane?
The IUPAC name of 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane (CID 161041238) is 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane.
What is the SMILES notation for 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane?
The canonical SMILES for 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane is CC(C)(C)C1Cc2cc(F)ccc2O1.CC(C)(C)Cc1ccc(OC(F)(F)F)cc1.CC(C)(C)c1ccc(NC2CC2)nc1.CC(C)CCC(C)(C)C.CC(OCC1CC1)C(C)(C)C.COCc1nc(C)c(C(C)(C)C)s1.COc1cc(C(C)(C)C)ccc1OCC(N)=O.COc1ccc(CCC(C)(C)C)cc1OC.Cc1c(C(C)(C)C)cnn1-c1ccc(C(F)(F)F)cn1.Cc1nc(CC(C)C)sc1C(C)(C)C.Cc1nn(C)c(C)c1CC(C)(C)C.Cn1ccnc1COc1ccc(C(C)(C)C)cc1.
What is the InChIKey of 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane?
The InChIKey is UAXIAFZMCHEXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O.C14H16F3N3.C14H22O2.C13H19NO3.C12H15F3O.C12H15FO.C12H18N2.C12H21NS.C11H20N2.C10H17NOS.C10H20O.C9H20/c1-15(2,3)12-5-7-13(8-6-12)18-11-14-16-9-10-17(14)4;1-9-11(13(2,3)4)8-19-20(9)12-6-5-10(7-18-12)14(15,16)17;1-14(2,3)9-8-11-6-7-12(15-4)13(10-11)16-5;1-13(2,3)9-5-6-10(11(7-9)16-4)17-8-12(14)15;1-11(2,3)8-9-4-6-10(7-5-9)16-12(13,14)15;1-12(2,3)11-7-8-6-9(13)4-5-10(8)14-11;1-12(2,3)9-4-7-11(13-8-9)14-10-5-6-10;1-8(2)7-10-13-9(3)11(14-10)12(4,5)6;1-8-10(7-11(3,4)5)9(2)13(6)12-8;1-7-9(10(2,3)4)13-8(11-7)6-12-5;1-8(10(2,3)4)11-7-9-5-6-9;1-8(2)6-7-9(3,4)5/h5-10H,11H2,1-4H3;5-8H,1-4H3;6-7,10H,8-9H2,1-5H3;5-7H,8H2,1-4H3,(H2,14,15);4-7H,8H2,1-3H3;4-6,11H,7H2,1-3H3;4,7-8,10H,5-6H2,1-3H3,(H,13,14);8H,7H2,1-6H3;7H2,1-6H3;6H2,1-5H3;8-9H,5-7H2,1-4H3;8H,6-7H2,1-5H3.
What are the key properties of 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane?
5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane has a molecular weight of 2479.56 g/mol, XLogP of 38.82, 26 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-N-cyclopropylpyridin-2-amine;2-tert-butyl-5-fluoro-2,3-dihydro-1-benzofuran;5-tert-butyl-2-(methoxymethyl)-4-methyl-1,3-thiazole;2-(4-tert-butyl-2-methoxyphenoxy)acetamide;5-tert-butyl-4-methyl-2-(2-methylpropyl)-1,3-thiazole;2-(4-tert-butyl-5-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine;2-[(4-tert-butylphenoxy)methyl]-1-methylimidazole;3,3-dimethylbutan-2-yloxymethylcyclopropane;4-(3,3-dimethylbutyl)-1,2-dimethoxybenzene;1-(2,2-dimethylpropyl)-4-(trifluoromethoxy)benzene;4-(2,2-dimethylpropyl)-1,3,5-trimethylpyrazole;2,2,5-trimethylhexane is sourced from PubChem (CID 161041238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).