C136H278N22O17 — CID 161405013
N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-(4-hydroxycyclohexyl)-2-methylpropanamide;6-hydroxy-2-methylhexan-3-one;1-(4-hydroxypiperidin-1-yl)-2-methylpropan-1-one;3-methylbutan-1-ol;2-methyl-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methylpentan-3-one;2-methylpropanamide;2-methylpropanoic acid;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-ol (PubChem CID 161405013) has the molecular formula C136H278N22O17 and a molecular weight of 2493.86 g/mol. Its IUPAC name is N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-(4-hydroxycyclohexyl)-2-methylpropanamide;6-hydroxy-2-methylhexan-3-one;1-(4-hydroxypiperidin-1-yl)-2-methylpropan-1-one;3-methylbutan-1-ol;2-methyl-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methylpentan-3-one;2-methylpropanamide;2-methylpropanoic acid;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-ol.
| Compound Name | N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-(4-hydroxycyclohexyl)-2-methylpropanamide;6-hydroxy-2-methylhexan-3-one;1-(4-hydroxypiperidin-1-yl)-2-methylpropan-1-one;3-methylbutan-1-ol;2-methyl-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methylpentan-3-one;2-methylpropanamide;2-methylpropanoic acid;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-ol |
|---|---|
| PubChem CID | 161405013 |
| Molecular Formula | C136H278N22O17 |
| Molecular Weight | 2493.86 g/mol |
| Exact Mass | 2492.16 |
| IUPAC Name | N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N-(4-hydroxycyclohexyl)-2-methylpropanamide;6-hydroxy-2-methylhexan-3-one;1-(4-hydroxypiperidin-1-yl)-2-methylpropan-1-one;3-methylbutan-1-ol;2-methyl-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methylpentan-3-one;2-methylpropanamide;2-methylpropanoic acid;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-propan-2-ylpiperidine-4-carboxamide;1-propan-2-ylpiperidin-4-ol |
| SMILES | CC(C)C(=O)CCCO.CC(C)C(=O)N1CCC(N2CCN(C)CC2)CC1.CC(C)C(=O)N1CCC(O)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)NC1CCC(O)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)O.CC(C)C(N)=O.CC(C)CCO.CC(C)N1CCC(C(N)=O)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCN(C)CC2)CC1.CC(C)N1CCC(O)CC1.CC(C)N1CCN(C)CC1.CCC(=O)C(C)C |
| InChI | InChI=1S/C14H27N3O.C13H27N3.2C10H20N2O.C10H22N2.C10H19NO2.2C9H18N2O.C9H17NO2.C8H18N2.C8H17NO.C7H14O2.C6H12O.C5H12O.C4H9NO.C4H8O2/c1-12(2)14(18)17-6-4-13(5-7-17)16-10-8-15(3)9-11-16;1-12(2)15-6-4-13(5-7-15)16-10-8-14(3)9-11-16;2*1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-9(2)12-7-5-10(6-8-12)11(3)4;1-7(2)10(13)11-8-3-5-9(12)6-4-8;1-8(2)9(12)11-6-4-10(3)5-7-11;1-7(2)11-5-3-8(4-6-11)9(10)12;1-7(2)9(12)10-5-3-8(11)4-6-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-5-3-8(10)4-6-9;1-6(2)7(9)4-3-5-8;1-4-6(7)5(2)3;1-5(2)3-4-6;2*1-3(2)4(5)6/h12-13H,4-11H2,1-3H3;12-13H,4-11H2,1-3H3;2*8-9H,4-7H2,1-3H3,(H,11,13);9-10H,5-8H2,1-4H3;7-9,12H,3-6H2,1-2H3,(H,11,13);8H,4-7H2,1-3H3;7-8H,3-6H2,1-2H3,(H2,10,12);7-8,11H,3-6H2,1-2H3;8H,4-7H2,1-3H3;7-8,10H,3-6H2,1-2H3;6,8H,3-5H2,1-2H3;5H,4H2,1-3H3;5-6H,3-4H2,1-2H3;3H,1-2H3,(H2,5,6);3H,1-2H3,(H,5,6) |
| InChIKey | VUSNMXQRJPBQHN-UHFFFAOYSA-N |
| XLogP | 13.79 |
| TPSA | 452.36 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 175 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2493.86 |
| LogP ≤ 5 | 13.79 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 30 |