About 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone
2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone (PubChem CID 158505772) has the molecular formula C94H156N14O9
and a molecular weight of 1626.37 g/mol. Its IUPAC name is 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone.
Analyze 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone?
The IUPAC name of 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone (CID 158505772) is 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone.
What is the SMILES notation for 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone?
The canonical SMILES for 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone is C.C.C.C.C.C.C.CC(C)C1CCN(C(=O)Cc2ccn[nH]2)CC1.CC(C)C1CCN(C(=O)Cc2cn[nH]c2)CC1.CC(C)C1CCN(C(=O)Cc2coc3ccccc23)CC1.CC(C)C1CCN(C(=O)Cc2cocn2)CC1.CC(C)C1CCN(C(=O)Cc2noc3ccccc23)CC1.CC(C)C1CCN(C(=O)Cn2cccn2)CC1.
What is the InChIKey of 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone?
The InChIKey is HKLHNZBQNDKSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2.C17H22N2O2.3C13H21N3O.C13H20N2O2.7CH4/c1-13(2)14-7-9-19(10-8-14)18(20)11-15-12-21-17-6-4-3-5-16(15)17;1-12(2)13-7-9-19(10-8-13)17(20)11-15-14-5-3-4-6-16(14)21-18-15;1-10(2)11-4-7-16(8-5-11)13(17)9-12-3-6-14-15-12;1-11(2)12-4-8-15(9-5-12)13(17)10-16-7-3-6-14-16;1-10(2)12-3-5-16(6-4-12)13(17)7-11-8-14-15-9-11;1-10(2)11-3-5-15(6-4-11)13(16)7-12-8-17-9-14-12;;;;;;;/h3-6,12-14H,7-11H2,1-2H3;3-6,12-13H,7-11H2,1-2H3;3,6,10-11H,4-5,7-9H2,1-2H3,(H,14,15);3,6-7,11-12H,4-5,8-10H2,1-2H3;8-10,12H,3-7H2,1-2H3,(H,14,15);8-11H,3-7H2,1-2H3;7*1H4.
What are the key properties of 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone?
2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone has a molecular weight of 1626.37 g/mol, XLogP of 19.17, 18 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-(1,2-benzoxazol-3-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;methane;2-(1,3-oxazol-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-pyrazol-1-ylethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-4-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone is sourced from PubChem (CID 158505772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).