5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole

C161H261F3N24O14S — CID 158924670

IUPAC5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole
SMILESC=C(c1cc(C(C)(C)C)on1)N(C)C.C=C(c1cc(C(C)(C)C)on1)N1CCOCC1.CC(C)(C)c1cc(C(C)(C)C)on1.CC(C)(C)c1cc(C2CC2)no1.CC(C)(C)c1cnc(C2CC2)s1.CC(C)(C)c1nc(CC(F)(F)F)co1.CC(C)c1cc(C(C)C)on1.CC(C)c1cnco1.CC(C)c1cocn1.CC(C)c1noc(C(C)C)n1.CC1=NC(C(C)C)=CC1.CCCc1cc(C(C)(C)C)on1.CCc1coc(C(C)(C)C)c1.CCc1coc(C(C)(C)C)n1.Cc1cnc(C(C)(C)C)o1.Cn1cc(C(C)(C)C)cn1.Cn1ccc(C(C)(C)C)n1.Cn1ncc(C(C)(C)C)n1
InChIInChI=1S/C13H20N2O2.C11H18N2O.C11H19NO.C10H15NO.C10H17NO.C10H15NS.C10H16O.C9H12F3NO.2C9H15NO.C8H14N2O.2C8H14N2.C8H13NO.C8H13N.C7H13N3.2C6H9NO/c1-10(15-5-7-16-8-6-15)11-9-12(17-14-11)13(2,3)4;1-8(13(5)6)9-7-10(14-12-9)11(2,3)4;1-10(2,3)8-7-9(13-12-8)11(4,5)6;1-10(2,3)9-6-8(11-12-9)7-4-5-7;1-5-6-8-7-9(12-11-8)10(2,3)4;1-10(2,3)8-6-11-9(12-8)7-4-5-7;1-5-8-6-9(11-7-8)10(2,3)4;1-8(2,3)7-13-6(5-14-7)4-9(10,11)12;1-6(2)8-5-9(7(3)4)11-10-8;1-5-7-6-11-8(10-7)9(2,3)4;1-5(2)7-9-8(6(3)4)11-10-7;1-8(2,3)7-5-9-10(4)6-7;1-8(2,3)7-5-6-10(4)9-7;1-6-5-9-7(10-6)8(2,3)4;1-6(2)8-5-4-7(3)9-8;1-7(2,3)6-5-8-10(4)9-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6/h9H,1,5-8H2,2-4H3;7H,1H2,2-6H3;7H,1-6H3;6-7H,4-5H2,1-3H3;7H,5-6H2,1-4H3;6-7H,4-5H2,1-3H3;6-7H,5H2,1-4H3;5H,4H2,1-3H3;5-7H,1-4H3;6H,5H2,1-4H3;5-6H,1-4H3;2*5-6H,1-4H3;5H,1-4H3;5-6H,4H2,1-3H3;5H,1-4H3;2*3-5H,1-2H3
InChIKeyJIGYYLZUZAHUFP-UHFFFAOYSA-N
MW2846.07 g/mol
LogP43.95
Rot. Bonds18

About 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole

5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole (PubChem CID 158924670) has the molecular formula C161H261F3N24O14S and a molecular weight of 2846.07 g/mol. Its IUPAC name is 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole.

Molecular Properties

Compound Name5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole
PubChem CID158924670
Molecular FormulaC161H261F3N24O14S
Molecular Weight2846.07 g/mol
Exact Mass2844.01
IUPAC Name5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole
SMILESC=C(c1cc(C(C)(C)C)on1)N(C)C.C=C(c1cc(C(C)(C)C)on1)N1CCOCC1.CC(C)(C)c1cc(C(C)(C)C)on1.CC(C)(C)c1cc(C2CC2)no1.CC(C)(C)c1cnc(C2CC2)s1.CC(C)(C)c1nc(CC(F)(F)F)co1.CC(C)c1cc(C(C)C)on1.CC(C)c1cnco1.CC(C)c1cocn1.CC(C)c1noc(C(C)C)n1.CC1=NC(C(C)C)=CC1.CCCc1cc(C(C)(C)C)on1.CCc1coc(C(C)(C)C)c1.CCc1coc(C(C)(C)C)n1.Cc1cnc(C(C)(C)C)o1.Cn1cc(C(C)(C)C)cn1.Cn1ccc(C(C)(C)C)n1.Cn1ncc(C(C)(C)C)n1
InChIInChI=1S/C13H20N2O2.C11H18N2O.C11H19NO.C10H15NO.C10H17NO.C10H15NS.C10H16O.C9H12F3NO.2C9H15NO.C8H14N2O.2C8H14N2.C8H13NO.C8H13N.C7H13N3.2C6H9NO/c1-10(15-5-7-16-8-6-15)11-9-12(17-14-11)13(2,3)4;1-8(13(5)6)9-7-10(14-12-9)11(2,3)4;1-10(2,3)8-7-9(13-12-8)11(4,5)6;1-10(2,3)9-6-8(11-12-9)7-4-5-7;1-5-6-8-7-9(12-11-8)10(2,3)4;1-10(2,3)8-6-11-9(12-8)7-4-5-7;1-5-8-6-9(11-7-8)10(2,3)4;1-8(2,3)7-13-6(5-14-7)4-9(10,11)12;1-6(2)8-5-9(7(3)4)11-10-8;1-5-7-6-11-8(10-7)9(2,3)4;1-5(2)7-9-8(6(3)4)11-10-7;1-8(2,3)7-5-9-10(4)6-7;1-8(2,3)7-5-6-10(4)9-7;1-6-5-9-7(10-6)8(2,3)4;1-6(2)8-5-4-7(3)9-8;1-7(2,3)6-5-8-10(4)9-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6/h9H,1,5-8H2,2-4H3;7H,1H2,2-6H3;7H,1-6H3;6-7H,4-5H2,1-3H3;7H,5-6H2,1-4H3;6-7H,4-5H2,1-3H3;6-7H,5H2,1-4H3;5H,4H2,1-3H3;5-7H,1-4H3;6H,5H2,1-4H3;5-6H,1-4H3;2*5-6H,1-4H3;5H,1-4H3;5-6H,4H2,1-3H3;5H,1-4H3;2*3-5H,1-2H3
InChIKeyJIGYYLZUZAHUFP-UHFFFAOYSA-N
XLogP43.95
TPSA445.70 Ų
H-Bond Donors
H-Bond Acceptors39
Rotatable Bonds18
Heavy Atoms203
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002846.07
LogP ≤ 543.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1039

Analyze 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole?
The IUPAC name of 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole (CID 158924670) is 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole.
What is the SMILES notation for 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole?
The canonical SMILES for 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole is C=C(c1cc(C(C)(C)C)on1)N(C)C.C=C(c1cc(C(C)(C)C)on1)N1CCOCC1.CC(C)(C)c1cc(C(C)(C)C)on1.CC(C)(C)c1cc(C2CC2)no1.CC(C)(C)c1cnc(C2CC2)s1.CC(C)(C)c1nc(CC(F)(F)F)co1.CC(C)c1cc(C(C)C)on1.CC(C)c1cnco1.CC(C)c1cocn1.CC(C)c1noc(C(C)C)n1.CC1=NC(C(C)C)=CC1.CCCc1cc(C(C)(C)C)on1.CCc1coc(C(C)(C)C)c1.CCc1coc(C(C)(C)C)n1.Cc1cnc(C(C)(C)C)o1.Cn1cc(C(C)(C)C)cn1.Cn1ccc(C(C)(C)C)n1.Cn1ncc(C(C)(C)C)n1.
What is the InChIKey of 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole?
The InChIKey is JIGYYLZUZAHUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2.C11H18N2O.C11H19NO.C10H15NO.C10H17NO.C10H15NS.C10H16O.C9H12F3NO.2C9H15NO.C8H14N2O.2C8H14N2.C8H13NO.C8H13N.C7H13N3.2C6H9NO/c1-10(15-5-7-16-8-6-15)11-9-12(17-14-11)13(2,3)4;1-8(13(5)6)9-7-10(14-12-9)11(2,3)4;1-10(2,3)8-7-9(13-12-8)11(4,5)6;1-10(2,3)9-6-8(11-12-9)7-4-5-7;1-5-6-8-7-9(12-11-8)10(2,3)4;1-10(2,3)8-6-11-9(12-8)7-4-5-7;1-5-8-6-9(11-7-8)10(2,3)4;1-8(2,3)7-13-6(5-14-7)4-9(10,11)12;1-6(2)8-5-9(7(3)4)11-10-8;1-5-7-6-11-8(10-7)9(2,3)4;1-5(2)7-9-8(6(3)4)11-10-7;1-8(2,3)7-5-9-10(4)6-7;1-8(2,3)7-5-6-10(4)9-7;1-6-5-9-7(10-6)8(2,3)4;1-6(2)8-5-4-7(3)9-8;1-7(2,3)6-5-8-10(4)9-6;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6/h9H,1,5-8H2,2-4H3;7H,1H2,2-6H3;7H,1-6H3;6-7H,4-5H2,1-3H3;7H,5-6H2,1-4H3;6-7H,4-5H2,1-3H3;6-7H,5H2,1-4H3;5H,4H2,1-3H3;5-7H,1-4H3;6H,5H2,1-4H3;5-6H,1-4H3;2*5-6H,1-4H3;5H,1-4H3;5-6H,4H2,1-3H3;5H,1-4H3;2*3-5H,1-2H3.
What are the key properties of 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole?
5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole has a molecular weight of 2846.07 g/mol, XLogP of 43.95, 18 rotatable bonds, 0 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-3-cyclopropyl-1,2-oxazole;5-tert-butyl-2-cyclopropyl-1,3-thiazole;2-tert-butyl-4-ethylfuran;2-tert-butyl-4-ethyl-1,3-oxazole;2-tert-butyl-5-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-2-methyltriazole;1-(5-tert-butyl-1,2-oxazol-3-yl)-N,N-dimethylethenamine;4-[1-(5-tert-butyl-1,2-oxazol-3-yl)ethenyl]morpholine;5-tert-butyl-3-propyl-1,2-oxazole;2-tert-butyl-4-(2,2,2-trifluoroethyl)-1,3-oxazole;3,5-ditert-butyl-1,2-oxazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;3,5-di(propan-2-yl)-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole is sourced from PubChem (CID 158924670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).