C251H491N29O35S2 — CID 159816122
2-amino-1-(4-propan-2-ylpiperidin-1-yl)ethanone;tert-butyl 3-methyl-4-propan-2-ylpiperidine-1-carboxylate;tert-butyl N-[2-oxo-2-(4-propan-2-ylpiperidin-1-yl)ethyl]carbamate;tert-butyl 3-propan-2-ylpiperidine-1-carboxylate;tert-butyl 4-propan-2-ylpiperidine-1-carboxylate;tert-butyl 3-propan-2-ylpyrrolidine-1-carboxylate;N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperidine-1-sulfonamide;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-methoxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylpiperidine;methyl 4-propan-2-ylpiperidine-1-carboxylate;[2-oxo-2-(4-propan-2-ylpiperidin-1-yl)ethyl] acetate;N-[1-oxo-1-(4-propan-2-ylpiperidin-1-yl)propan-2-yl]acetamide;3-propan-2-ylpiperidine;4-propan-2-ylpiperidine;1-(4-propan-2-ylpiperidin-1-yl)butane-1,3-dione;4-(4-propan-2-ylpiperidin-1-yl)butan-1-ol;1-(3-propan-2-ylpiperidin-1-yl)ethanone;2-(4-propan-2-ylpiperidin-1-yl)sulfonylethanamine;propan-2-yl 4-propan-2-ylpiperidine-1-carboxylate;3-propan-2-ylpyrrolidine;1-(3-propan-2-ylpyrrolidin-1-yl)ethanone (PubChem CID 159816122) has the molecular formula C251H491N29O35S2 and a molecular weight of 4539.99 g/mol. Its IUPAC name is 2-amino-1-(4-propan-2-ylpiperidin-1-yl)ethanone;tert-butyl 3-methyl-4-propan-2-ylpiperidine-1-carboxylate;tert-butyl N-[2-oxo-2-(4-propan-2-ylpiperidin-1-yl)ethyl]carbamate;tert-butyl 3-propan-2-ylpiperidine-1-carboxylate;tert-butyl 4-propan-2-ylpiperidine-1-carboxylate;tert-butyl 3-propan-2-ylpyrrolidine-1-carboxylate;N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperidine-1-sulfonamide;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-methoxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylpiperidine;methyl 4-propan-2-ylpiperidine-1-carboxylate;[2-oxo-2-(4-propan-2-ylpiperidin-1-yl)ethyl] acetate;N-[1-oxo-1-(4-propan-2-ylpiperidin-1-yl)propan-2-yl]acetamide;3-propan-2-ylpiperidine;4-propan-2-ylpiperidine;1-(4-propan-2-ylpiperidin-1-yl)butane-1,3-dione;4-(4-propan-2-ylpiperidin-1-yl)butan-1-ol;1-(3-propan-2-ylpiperidin-1-yl)ethanone;2-(4-propan-2-ylpiperidin-1-yl)sulfonylethanamine;propan-2-yl 4-propan-2-ylpiperidine-1-carboxylate;3-propan-2-ylpyrrolidine;1-(3-propan-2-ylpyrrolidin-1-yl)ethanone.
| Compound Name | 2-amino-1-(4-propan-2-ylpiperidin-1-yl)ethanone;tert-butyl 3-methyl-4-propan-2-ylpiperidine-1-carboxylate;tert-butyl N-[2-oxo-2-(4-propan-2-ylpiperidin-1-yl)ethyl]carbamate;tert-butyl 3-propan-2-ylpiperidine-1-carboxylate;tert-butyl 4-propan-2-ylpiperidine-1-carboxylate;tert-butyl 3-propan-2-ylpyrrolidine-1-carboxylate;N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperidine-1-sulfonamide;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-methoxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylpiperidine;methyl 4-propan-2-ylpiperidine-1-carboxylate;[2-oxo-2-(4-propan-2-ylpiperidin-1-yl)ethyl] acetate;N-[1-oxo-1-(4-propan-2-ylpiperidin-1-yl)propan-2-yl]acetamide;3-propan-2-ylpiperidine;4-propan-2-ylpiperidine;1-(4-propan-2-ylpiperidin-1-yl)butane-1,3-dione;4-(4-propan-2-ylpiperidin-1-yl)butan-1-ol;1-(3-propan-2-ylpiperidin-1-yl)ethanone;2-(4-propan-2-ylpiperidin-1-yl)sulfonylethanamine;propan-2-yl 4-propan-2-ylpiperidine-1-carboxylate;3-propan-2-ylpyrrolidine;1-(3-propan-2-ylpyrrolidin-1-yl)ethanone |
|---|---|
| PubChem CID | 159816122 |
| Molecular Formula | C251H491N29O35S2 |
| Molecular Weight | 4539.99 g/mol |
| Exact Mass | 4536.70 |
| IUPAC Name | 2-amino-1-(4-propan-2-ylpiperidin-1-yl)ethanone;tert-butyl 3-methyl-4-propan-2-ylpiperidine-1-carboxylate;tert-butyl N-[2-oxo-2-(4-propan-2-ylpiperidin-1-yl)ethyl]carbamate;tert-butyl 3-propan-2-ylpiperidine-1-carboxylate;tert-butyl 4-propan-2-ylpiperidine-1-carboxylate;tert-butyl 3-propan-2-ylpyrrolidine-1-carboxylate;N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide;N,N-dimethyl-4-propan-2-ylpiperidine-1-sulfonamide;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;2-methoxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-methyl-4-propan-2-ylpiperidine;methyl 4-propan-2-ylpiperidine-1-carboxylate;[2-oxo-2-(4-propan-2-ylpiperidin-1-yl)ethyl] acetate;N-[1-oxo-1-(4-propan-2-ylpiperidin-1-yl)propan-2-yl]acetamide;3-propan-2-ylpiperidine;4-propan-2-ylpiperidine;1-(4-propan-2-ylpiperidin-1-yl)butane-1,3-dione;4-(4-propan-2-ylpiperidin-1-yl)butan-1-ol;1-(3-propan-2-ylpiperidin-1-yl)ethanone;2-(4-propan-2-ylpiperidin-1-yl)sulfonylethanamine;propan-2-yl 4-propan-2-ylpiperidine-1-carboxylate;3-propan-2-ylpyrrolidine;1-(3-propan-2-ylpyrrolidin-1-yl)ethanone |
| SMILES | CC(=O)CC(=O)N1CCC(C(C)C)CC1.CC(=O)N1CCC(C(C)C)C1.CC(=O)N1CCCC(C(C)C)C1.CC(=O)NC(C)C(=O)N1CCC(C(C)C)CC1.CC(=O)OCC(=O)N1CCC(C(C)C)CC1.CC(C)C1CCCN(C(=O)OC(C)(C)C)C1.CC(C)C1CCCNC1.CC(C)C1CCN(C(=O)CN)CC1.CC(C)C1CCN(C(=O)CNC(=O)OC(C)(C)C)CC1.CC(C)C1CCN(C(=O)CO)CC1.CC(C)C1CCN(C(=O)N(C)C)CC1.CC(C)C1CCN(C(=O)OC(C)(C)C)C1.CC(C)C1CCN(C(=O)OC(C)(C)C)CC1.CC(C)C1CCN(C(=O)OC(C)(C)C)CC1C.CC(C)C1CCN(C)CC1.CC(C)C1CCN(CCCCO)CC1.CC(C)C1CCN(S(=O)(=O)CCN)CC1.CC(C)C1CCN(S(=O)(=O)N(C)C)CC1.CC(C)C1CCNC1.CC(C)C1CCNCC1.CC(C)OC(=O)N1CCC(C(C)C)CC1.COC(=O)N1CCC(C(C)C)CC1.COCC(=O)N1CCC(C(C)C)CC1 |
| InChI | InChI=1S/C15H28N2O3.C14H27NO2.C13H24N2O2.2C13H25NO2.C12H21NO3.2C12H23NO2.C12H21NO2.C12H25NO.C11H22N2O.C11H21NO2.2C10H22N2O2S.C10H20N2O.2C10H19NO2.C10H19NO.C9H17NO.C9H19N.2C8H17N.C7H15N/c1-11(2)12-6-8-17(9-7-12)13(18)10-16-14(19)20-15(3,4)5;1-10(2)12-7-8-15(9-11(12)3)13(16)17-14(4,5)6;1-9(2)12-5-7-15(8-6-12)13(17)10(3)14-11(4)16;1-10(2)11-6-8-14(9-7-11)12(15)16-13(3,4)5;1-10(2)11-7-6-8-14(9-11)12(15)16-13(3,4)5;1-9(2)11-4-6-13(7-5-11)12(15)8-16-10(3)14;1-9(2)10-6-7-13(8-10)11(14)15-12(3,4)5;1-9(2)11-5-7-13(8-6-11)12(14)15-10(3)4;1-9(2)11-4-6-13(7-5-11)12(15)8-10(3)14;1-11(2)12-5-8-13(9-6-12)7-3-4-10-14;1-9(2)10-5-7-13(8-6-10)11(14)12(3)4;1-9(2)10-4-6-12(7-5-10)11(13)8-14-3;1-9(2)10-5-7-12(8-6-10)15(13,14)11(3)4;1-9(2)10-3-6-12(7-4-10)15(13,14)8-5-11;1-8(2)9-3-5-12(6-4-9)10(13)7-11;1-8(2)9-4-6-11(7-5-9)10(12)13-3;1-8(2)9-3-5-11(6-4-9)10(13)7-12;1-8(2)10-5-4-6-11(7-10)9(3)12;1-7(2)9-4-5-10(6-9)8(3)11;1-8(2)9-4-6-10(3)7-5-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-6(2)7-3-4-8-5-7/h11-12H,6-10H2,1-5H3,(H,16,19);10-12H,7-9H2,1-6H3;9-10,12H,5-8H2,1-4H3,(H,14,16);2*10-11H,6-9H2,1-5H3;9,11H,4-8H2,1-3H3;9-10H,6-8H2,1-5H3;9-11H,5-8H2,1-4H3;9,11H,4-8H2,1-3H3;11-12,14H,3-10H2,1-2H3;9-10H,5-8H2,1-4H3;9-10H,4-8H2,1-3H3;9-10H,5-8H2,1-4H3;9-10H,3-8,11H2,1-2H3;8-9H,3-7,11H2,1-2H3;8-9H,4-7H2,1-3H3;8-9,12H,3-7H2,1-2H3;8,10H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3;8-9H,4-7H2,1-3H3;2*7-9H,3-6H2,1-2H3;6-8H,3-5H2,1-2H3 |
| InChIKey | NLQIYRFPCKUYDO-UHFFFAOYSA-N |
| XLogP | 44.29 |
| TPSA | 716.68 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 317 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4539.99 |
| LogP ≤ 5 | 44.29 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 42 |