About 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane
2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane (PubChem CID 158644431) has the molecular formula C154H210N16O2S2
and a molecular weight of 2381.62 g/mol. Its IUPAC name is 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane.
Analyze 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane with MolForge
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What is the IUPAC name of 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane?
The IUPAC name of 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane (CID 158644431) is 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane.
What is the SMILES notation for 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane?
The canonical SMILES for 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane is CC.CC.CC.CC(C)c1cc(Cc2ccccc2)no1.CCc1[nH]c(Cc2ccccc2)nc1C(C)C.CCc1nc(Cc2ccccc2)cn1C(C)C.CCc1nc(Cc2ccccc2)oc1C(C)C.CCc1nc(Cc2ccccc2)sc1C(C)C.CCc1nc(Cc2ccccc2)sc1C(C)C.CCc1nn(Cc2ccccc2)cc1C(C)C.CCc1nn(Cc2ccccc2)cc1C(C)C.CCn1nc(Cc2ccccc2)cc1C(C)C.CCn1nc(Cc2ccccc2)cc1C(C)C.
What is the InChIKey of 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane?
The InChIKey is IAUCWHPXGLXCRR-UHFFFAOYSA-N. The full InChI is InChI=1S/6C15H20N2.C15H19NO.2C15H19NS.C13H15NO.3C2H6/c2*1-4-15-14(12(2)3)11-17(16-15)10-13-8-6-5-7-9-13;2*1-4-17-15(12(2)3)11-14(16-17)10-13-8-6-5-7-9-13;1-4-15-16-14(11-17(15)12(2)3)10-13-8-6-5-7-9-13;4*1-4-13-15(11(2)3)17-14(16-13)10-12-8-6-5-7-9-12;1-10(2)13-9-12(14-15-13)8-11-6-4-3-5-7-11;3*1-2/h5*5-9,11-12H,4,10H2,1-3H3;5-9,11H,4,10H2,1-3H3,(H,16,17);3*5-9,11H,4,10H2,1-3H3;3-7,9-10H,8H2,1-2H3;3*1-2H3.
What are the key properties of 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane?
2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane has a molecular weight of 2381.62 g/mol, XLogP of 41.03, 39 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-5-ethyl-4-propan-2-yl-1H-imidazole;4-benzyl-2-ethyl-1-propan-2-ylimidazole;2-benzyl-4-ethyl-5-propan-2-yl-1,3-oxazole;bis(1-benzyl-3-ethyl-4-propan-2-ylpyrazole);bis(3-benzyl-1-ethyl-5-propan-2-ylpyrazole);bis(2-benzyl-4-ethyl-5-propan-2-yl-1,3-thiazole);3-benzyl-5-propan-2-yl-1,2-oxazole;ethane is sourced from PubChem (CID 158644431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).