2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine

C154H193Cl7F12N8O12 — CID 167549117

IUPAC2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine
SMILESCCc1ccc(C)c(Cl)c1.Cc1cc(CN2CCOCC2)c(C)c(OC(F)(F)F)c1.Cc1cc(Cl)c(C)c(C23CCCC2C3)c1.Cc1cc(Cl)c(C)c(CC2CCCOC2)c1.Cc1cc(Cl)c(C)c(CC2COC(C)OC2)c1.Cc1cc(Cl)c(C)c(CN2CCN3CCC2C3)c1.Cc1cc(Cl)cc(OC2CCN(C)C2)c1.Cc1cc(Cl)cc(OCC2CCN(C)C2)c1.Cc1cc(F)cc(OC(F)(F)F)c1.Cc1cc(OC(F)(F)F)ccn1.Cc1ccc(C(C)(C)C)nc1.Cc1ccc(C)c(OC(F)F)c1.Cc1ccc2c(c1)OCO2.Cc1cccc(N)c1
InChIInChI=1S/C15H21ClN2.C14H19ClO2.C14H19ClO.C14H17Cl.C14H18F3NO2.C13H18ClNO.C12H16ClNO.C10H15N.C9H11Cl.C9H10F2O.C8H6F4O.C8H8O2.C7H6F3NO.C7H9N/c1-11-7-13(12(2)15(16)8-11)9-18-6-5-17-4-3-14(18)10-17;1-9-4-13(10(2)14(15)5-9)6-12-7-16-11(3)17-8-12;1-10-6-13(11(2)14(15)7-10)8-12-4-3-5-16-9-12;1-9-6-12(10(2)13(15)7-9)14-5-3-4-11(14)8-14;1-10-7-12(9-18-3-5-19-6-4-18)11(2)13(8-10)20-14(15,16)17;1-10-5-12(14)7-13(6-10)16-9-11-3-4-15(2)8-11;1-9-5-10(13)7-12(6-9)15-11-3-4-14(2)8-11;1-8-5-6-9(11-7-8)10(2,3)4;1-3-8-5-4-7(2)9(10)6-8;1-6-3-4-7(2)8(5-6)12-9(10)11;1-5-2-6(9)4-7(3-5)13-8(10,11)12;1-6-2-3-7-8(4-6)10-5-9-7;1-5-4-6(2-3-11-5)12-7(8,9)10;1-6-3-2-4-7(8)5-6/h7-8,14H,3-6,9-10H2,1-2H3;4-5,11-12H,6-8H2,1-3H3;6-7,12H,3-5,8-9H2,1-2H3;6-7,11H,3-5,8H2,1-2H3;7-8H,3-6,9H2,1-2H3;5-7,11H,3-4,8-9H2,1-2H3;5-7,11H,3-4,8H2,1-2H3;5-7H,1-4H3;4-6H,3H2,1-2H3;3-5,9H,1-2H3;2-4H,1H3;2-4H,5H2,1H3;2-4H,1H3;2-5H,8H2,1H3
InChIKeyCEIBATZPODXXBC-UHFFFAOYSA-N
MW2824.43 g/mol
LogP40.85
Rot. Bonds20

About 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine

2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine (PubChem CID 167549117) has the molecular formula C154H193Cl7F12N8O12 and a molecular weight of 2824.43 g/mol. Its IUPAC name is 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine.

Molecular Properties

Compound Name2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine
PubChem CID167549117
Molecular FormulaC154H193Cl7F12N8O12
Molecular Weight2824.43 g/mol
Exact Mass2819.24
IUPAC Name2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine
SMILESCCc1ccc(C)c(Cl)c1.Cc1cc(CN2CCOCC2)c(C)c(OC(F)(F)F)c1.Cc1cc(Cl)c(C)c(C23CCCC2C3)c1.Cc1cc(Cl)c(C)c(CC2CCCOC2)c1.Cc1cc(Cl)c(C)c(CC2COC(C)OC2)c1.Cc1cc(Cl)c(C)c(CN2CCN3CCC2C3)c1.Cc1cc(Cl)cc(OC2CCN(C)C2)c1.Cc1cc(Cl)cc(OCC2CCN(C)C2)c1.Cc1cc(F)cc(OC(F)(F)F)c1.Cc1cc(OC(F)(F)F)ccn1.Cc1ccc(C(C)(C)C)nc1.Cc1ccc(C)c(OC(F)F)c1.Cc1ccc2c(c1)OCO2.Cc1cccc(N)c1
InChIInChI=1S/C15H21ClN2.C14H19ClO2.C14H19ClO.C14H17Cl.C14H18F3NO2.C13H18ClNO.C12H16ClNO.C10H15N.C9H11Cl.C9H10F2O.C8H6F4O.C8H8O2.C7H6F3NO.C7H9N/c1-11-7-13(12(2)15(16)8-11)9-18-6-5-17-4-3-14(18)10-17;1-9-4-13(10(2)14(15)5-9)6-12-7-16-11(3)17-8-12;1-10-6-13(11(2)14(15)7-10)8-12-4-3-5-16-9-12;1-9-6-12(10(2)13(15)7-9)14-5-3-4-11(14)8-14;1-10-7-12(9-18-3-5-19-6-4-18)11(2)13(8-10)20-14(15,16)17;1-10-5-12(14)7-13(6-10)16-9-11-3-4-15(2)8-11;1-9-5-10(13)7-12(6-9)15-11-3-4-14(2)8-11;1-8-5-6-9(11-7-8)10(2,3)4;1-3-8-5-4-7(2)9(10)6-8;1-6-3-4-7(2)8(5-6)12-9(10)11;1-5-2-6(9)4-7(3-5)13-8(10,11)12;1-6-2-3-7-8(4-6)10-5-9-7;1-5-4-6(2-3-11-5)12-7(8,9)10;1-6-3-2-4-7(8)5-6/h7-8,14H,3-6,9-10H2,1-2H3;4-5,11-12H,6-8H2,1-3H3;6-7,12H,3-5,8-9H2,1-2H3;6-7,11H,3-5,8H2,1-2H3;7-8H,3-6,9H2,1-2H3;5-7,11H,3-4,8-9H2,1-2H3;5-7,11H,3-4,8H2,1-2H3;5-7H,1-4H3;4-6H,3H2,1-2H3;3-5,9H,1-2H3;2-4H,1H3;2-4H,5H2,1H3;2-4H,1H3;2-5H,8H2,1H3
InChIKeyCEIBATZPODXXBC-UHFFFAOYSA-N
XLogP40.85
TPSA178.76 Ų
H-Bond Donors1
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms193
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002824.43
LogP ≤ 540.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine?
The IUPAC name of 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine (CID 167549117) is 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine.
What is the SMILES notation for 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine?
The canonical SMILES for 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine is CCc1ccc(C)c(Cl)c1.Cc1cc(CN2CCOCC2)c(C)c(OC(F)(F)F)c1.Cc1cc(Cl)c(C)c(C23CCCC2C3)c1.Cc1cc(Cl)c(C)c(CC2CCCOC2)c1.Cc1cc(Cl)c(C)c(CC2COC(C)OC2)c1.Cc1cc(Cl)c(C)c(CN2CCN3CCC2C3)c1.Cc1cc(Cl)cc(OC2CCN(C)C2)c1.Cc1cc(Cl)cc(OCC2CCN(C)C2)c1.Cc1cc(F)cc(OC(F)(F)F)c1.Cc1cc(OC(F)(F)F)ccn1.Cc1ccc(C(C)(C)C)nc1.Cc1ccc(C)c(OC(F)F)c1.Cc1ccc2c(c1)OCO2.Cc1cccc(N)c1.
What is the InChIKey of 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine?
The InChIKey is CEIBATZPODXXBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2.C14H19ClO2.C14H19ClO.C14H17Cl.C14H18F3NO2.C13H18ClNO.C12H16ClNO.C10H15N.C9H11Cl.C9H10F2O.C8H6F4O.C8H8O2.C7H6F3NO.C7H9N/c1-11-7-13(12(2)15(16)8-11)9-18-6-5-17-4-3-14(18)10-17;1-9-4-13(10(2)14(15)5-9)6-12-7-16-11(3)17-8-12;1-10-6-13(11(2)14(15)7-10)8-12-4-3-5-16-9-12;1-9-6-12(10(2)13(15)7-9)14-5-3-4-11(14)8-14;1-10-7-12(9-18-3-5-19-6-4-18)11(2)13(8-10)20-14(15,16)17;1-10-5-12(14)7-13(6-10)16-9-11-3-4-15(2)8-11;1-9-5-10(13)7-12(6-9)15-11-3-4-14(2)8-11;1-8-5-6-9(11-7-8)10(2,3)4;1-3-8-5-4-7(2)9(10)6-8;1-6-3-4-7(2)8(5-6)12-9(10)11;1-5-2-6(9)4-7(3-5)13-8(10,11)12;1-6-2-3-7-8(4-6)10-5-9-7;1-5-4-6(2-3-11-5)12-7(8,9)10;1-6-3-2-4-7(8)5-6/h7-8,14H,3-6,9-10H2,1-2H3;4-5,11-12H,6-8H2,1-3H3;6-7,12H,3-5,8-9H2,1-2H3;6-7,11H,3-5,8H2,1-2H3;7-8H,3-6,9H2,1-2H3;5-7,11H,3-4,8-9H2,1-2H3;5-7,11H,3-4,8H2,1-2H3;5-7H,1-4H3;4-6H,3H2,1-2H3;3-5,9H,1-2H3;2-4H,1H3;2-4H,5H2,1H3;2-4H,1H3;2-5H,8H2,1H3.
What are the key properties of 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine?
2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine has a molecular weight of 2824.43 g/mol, XLogP of 40.85, 20 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-methylpyridine;1-(3-chloro-2,5-dimethylphenyl)bicyclo[3.1.0]hexane;4-[(3-chloro-2,5-dimethylphenyl)methyl]-1,4-diazabicyclo[3.2.1]octane;5-[(3-chloro-2,5-dimethylphenyl)methyl]-2-methyl-1,3-dioxane;3-[(3-chloro-2,5-dimethylphenyl)methyl]oxane;2-chloro-4-ethyl-1-methylbenzene;3-[(3-chloro-5-methylphenoxy)methyl]-1-methylpyrrolidine;3-(3-chloro-5-methylphenoxy)-1-methylpyrrolidine;2-(difluoromethoxy)-1,4-dimethylbenzene;4-[[2,5-dimethyl-3-(trifluoromethoxy)phenyl]methyl]morpholine;1-fluoro-3-methyl-5-(trifluoromethoxy)benzene;3-methylaniline;5-methyl-1,3-benzodioxole;2-methyl-4-(trifluoromethoxy)pyridine is sourced from PubChem (CID 167549117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).