About 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole
3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole (PubChem CID 163932202) has the molecular formula C149H251F2N17O14
and a molecular weight of 2542.75 g/mol. Its IUPAC name is 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole.
Frequently Asked Questions
What is the IUPAC name of 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole?
The IUPAC name of 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole (CID 163932202) is 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole.
What is the SMILES notation for 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole?
The canonical SMILES for 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole is CC(C)(C)c1cc(C(C)(C)C)on1.CC(C)(C)c1cc(C2(C)CCC2)no1.CC(C)(C)c1cc(C2(C)COC2)no1.CC(C)(C)c1ncn(C(C)(C)C)n1.CC(C)(C)c1nnc(C(C)(C)C)o1.CC(C)c1cc(C(C)(C)C)on1.CC(F)C(C)(C)c1cc(C(C)(C)C)on1.CC(F)C1(c2cc(C(C)(C)C)on2)CC1.CCC(C)(C)c1cc(C(C)(C)C)on1.CCC(C)c1cc(C(C)(C)C)on1.CCC(CC)c1cc(C(C)(C)C)on1.CCc1cc(C(C)(C)C)on1.CCc1cc(C(C)(C)C)on1.Cc1cc(C(C)(C)C)on1.
What is the InChIKey of 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole?
The InChIKey is RJQDWUSUPCIEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FNO.C12H20FNO.C12H19NO.2C12H21NO.C11H17NO2.2C11H19NO.C10H19N3.C10H18N2O.C10H17NO.2C9H15NO.C8H13NO/c1-8(13)12(5-6-12)9-7-10(15-14-9)11(2,3)4;1-8(13)12(5,6)9-7-10(15-14-9)11(2,3)4;1-11(2,3)10-8-9(13-14-10)12(4)6-5-7-12;1-7-12(5,6)9-8-10(14-13-9)11(2,3)4;1-6-9(7-2)10-8-11(14-13-10)12(3,4)5;1-10(2,3)9-5-8(12-14-9)11(4)6-13-7-11;1-10(2,3)8-7-9(13-12-8)11(4,5)6;1-6-8(2)9-7-10(13-12-9)11(3,4)5;1-9(2,3)8-11-7-13(12-8)10(4,5)6;1-9(2,3)7-11-12-8(13-7)10(4,5)6;1-7(2)8-6-9(12-11-8)10(3,4)5;2*1-5-7-6-8(11-10-7)9(2,3)4;1-6-5-7(10-9-6)8(2,3)4/h7-8H,5-6H2,1-4H3;7-8H,1-6H3;8H,5-7H2,1-4H3;8H,7H2,1-6H3;8-9H,6-7H2,1-5H3;5H,6-7H2,1-4H3;7H,1-6H3;7-8H,6H2,1-5H3;7H,1-6H3;1-6H3;6-7H,1-5H3;2*6H,5H2,1-4H3;5H,1-4H3.
What are the key properties of 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole?
3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole has a molecular weight of 2542.75 g/mol, XLogP of 42.37, 16 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-yl-5-tert-butyl-1,2-oxazole;bis(5-tert-butyl-3-ethyl-1,2-oxazole);5-tert-butyl-3-[1-(1-fluoroethyl)cyclopropyl]-1,2-oxazole;5-tert-butyl-3-(3-fluoro-2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(2-methylbutan-2-yl)-1,2-oxazole;5-tert-butyl-3-(1-methylcyclobutyl)-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;5-tert-butyl-3-(3-methyloxetan-3-yl)-1,2-oxazole;5-tert-butyl-3-pentan-3-yl-1,2-oxazole;5-tert-butyl-3-propan-2-yl-1,2-oxazole;2,5-ditert-butyl-1,3,4-oxadiazole;3,5-ditert-butyl-1,2-oxazole;1,3-ditert-butyl-1,2,4-triazole is sourced from PubChem (CID 163932202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).