C267H556F5N47O17S — CID 161076178
4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;1-tert-butyl-4-propan-2-ylpiperazine;1-cyclopropyl-4-propan-2-ylpiperazine;4-(diethylamino)-1-propan-2-ylpiperidin-4-ol;4,4-difluoro-1-propan-2-ylpiperidine;N,4-dimethyl-1-propan-2-ylpiperidin-4-amine;4,4-dimethyl-1-propan-2-ylpiperidine;1-ethyl-4-propan-2-ylpiperazine;4-ethyl-1-propan-2-ylpiperidin-4-ol;N-(4-ethyl-1-propan-2-ylpiperidin-4-yl)acetamide;4-isocyano-4-methyl-1-propan-2-ylpiperidine;4-methoxy-4-methyl-1-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperazine;N-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)acetamide;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;N-(1-propan-2-ylpiperidin-4-yl)acetamide;(1-propan-2-ylpiperidin-4-yl)methanamine;N-(1-propan-2-ylpiperidin-4-yl)methanesulfonamide;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1,1,1-trifluoro-4-(4-hydroxy-1-propan-2-ylpiperidin-4-yl)butan-2-one (PubChem CID 161076178) has the molecular formula C267H556F5N47O17S and a molecular weight of 4824.75 g/mol. Its IUPAC name is 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;1-tert-butyl-4-propan-2-ylpiperazine;1-cyclopropyl-4-propan-2-ylpiperazine;4-(diethylamino)-1-propan-2-ylpiperidin-4-ol;4,4-difluoro-1-propan-2-ylpiperidine;N,4-dimethyl-1-propan-2-ylpiperidin-4-amine;4,4-dimethyl-1-propan-2-ylpiperidine;1-ethyl-4-propan-2-ylpiperazine;4-ethyl-1-propan-2-ylpiperidin-4-ol;N-(4-ethyl-1-propan-2-ylpiperidin-4-yl)acetamide;4-isocyano-4-methyl-1-propan-2-ylpiperidine;4-methoxy-4-methyl-1-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperazine;N-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)acetamide;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;N-(1-propan-2-ylpiperidin-4-yl)acetamide;(1-propan-2-ylpiperidin-4-yl)methanamine;N-(1-propan-2-ylpiperidin-4-yl)methanesulfonamide;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1,1,1-trifluoro-4-(4-hydroxy-1-propan-2-ylpiperidin-4-yl)butan-2-one.
| Compound Name | 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;1-tert-butyl-4-propan-2-ylpiperazine;1-cyclopropyl-4-propan-2-ylpiperazine;4-(diethylamino)-1-propan-2-ylpiperidin-4-ol;4,4-difluoro-1-propan-2-ylpiperidine;N,4-dimethyl-1-propan-2-ylpiperidin-4-amine;4,4-dimethyl-1-propan-2-ylpiperidine;1-ethyl-4-propan-2-ylpiperazine;4-ethyl-1-propan-2-ylpiperidin-4-ol;N-(4-ethyl-1-propan-2-ylpiperidin-4-yl)acetamide;4-isocyano-4-methyl-1-propan-2-ylpiperidine;4-methoxy-4-methyl-1-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperazine;N-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)acetamide;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;N-(1-propan-2-ylpiperidin-4-yl)acetamide;(1-propan-2-ylpiperidin-4-yl)methanamine;N-(1-propan-2-ylpiperidin-4-yl)methanesulfonamide;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1,1,1-trifluoro-4-(4-hydroxy-1-propan-2-ylpiperidin-4-yl)butan-2-one |
|---|---|
| PubChem CID | 161076178 |
| Molecular Formula | C267H556F5N47O17S |
| Molecular Weight | 4824.75 g/mol |
| Exact Mass | 4821.37 |
| IUPAC Name | 4-(aminomethyl)-1-propan-2-ylpiperidin-4-ol;1-tert-butyl-4-propan-2-ylpiperazine;1-cyclopropyl-4-propan-2-ylpiperazine;4-(diethylamino)-1-propan-2-ylpiperidin-4-ol;4,4-difluoro-1-propan-2-ylpiperidine;N,4-dimethyl-1-propan-2-ylpiperidin-4-amine;4,4-dimethyl-1-propan-2-ylpiperidine;1-ethyl-4-propan-2-ylpiperazine;4-ethyl-1-propan-2-ylpiperidin-4-ol;N-(4-ethyl-1-propan-2-ylpiperidin-4-yl)acetamide;4-isocyano-4-methyl-1-propan-2-ylpiperidine;4-methoxy-4-methyl-1-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperazine;N-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)acetamide;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;N-(1-propan-2-ylpiperidin-4-yl)acetamide;(1-propan-2-ylpiperidin-4-yl)methanamine;N-(1-propan-2-ylpiperidin-4-yl)methanesulfonamide;N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide;1,1,1-trifluoro-4-(4-hydroxy-1-propan-2-ylpiperidin-4-yl)butan-2-one |
| SMILES | CC(=O)N(C)C1CCN(C(C)C)CC1.CC(=O)NC1(C)CCN(C(C)C)CC1.CC(=O)NC1CCN(C(C)C)CC1.CC(=O)NCC1CCN(C(C)C)CC1.CC(C)N1CCC(=O)CC1.CC(C)N1CCC(C)(C)CC1.CC(C)N1CCC(C)(N)CC1.CC(C)N1CCC(C)(O)CC1.CC(C)N1CCC(CN)CC1.CC(C)N1CCC(F)(F)CC1.CC(C)N1CCC(N)CC1.CC(C)N1CCC(NS(C)(=O)=O)CC1.CC(C)N1CCC(O)(CCC(=O)C(F)(F)F)CC1.CC(C)N1CCC(O)(CN)CC1.CC(C)N1CCC(O)CC1.CC(C)N1CCN(C(C)(C)C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(C2CC2)CC1.CC(C)N1CCNCC1.CC(C)N1CCOCC1.CCC1(NC(C)=O)CCN(C(C)C)CC1.CCC1(O)CCN(C(C)C)CC1.CCN(CC)C1(O)CCN(C(C)C)CC1.CCN1CCN(C(C)C)CC1.CNC1(C)CCN(C(C)C)CC1.CNC1CCN(C(C)C)CC1.COC1(C)CCN(C(C)C)CC1.[C-]#[N+]C1(C)CCN(C(C)C)CC1 |
| InChI | InChI=1S/C12H20F3NO2.C12H24N2O.C12H26N2O.3C11H22N2O.C11H24N2.C10H20N2O.C10H20N2.C10H22N2.C10H18N2.2C10H21NO.C10H21N.C9H20N2O2S.C9H20N2O.4C9H20N2.C9H19NO.C8H15F2N.2C8H18N2.C8H17NO.C8H15NO.C7H16N2.C7H15NO/c1-9(2)16-7-5-11(18,6-8-16)4-3-10(17)12(13,14)15;1-5-12(13-11(4)15)6-8-14(9-7-12)10(2)3;1-5-14(6-2)12(15)7-9-13(10-8-12)11(3)4;1-9(2)13-7-5-11(6-8-13)12(4)10(3)14;1-9(2)13-7-5-11(4,6-8-13)12-10(3)14;1-9(2)13-6-4-11(5-7-13)8-12-10(3)14;1-10(2)12-6-8-13(9-7-12)11(3,4)5;1-8(2)12-6-4-10(5-7-12)11-9(3)13;1-9(2)11-5-7-12(8-6-11)10-3-4-10;2*1-9(2)12-7-5-10(3,11-4)6-8-12;1-9(2)11-7-5-10(3,12-4)6-8-11;1-4-10(12)5-7-11(8-6-10)9(2)3;1-9(2)11-7-5-10(3,4)6-8-11;1-8(2)11-6-4-9(5-7-11)10-14(3,12)13;1-8(2)11-5-3-9(12,7-10)4-6-11;1-8(2)11-6-4-9(10-3)5-7-11;1-8(2)11-6-4-9(3,10)5-7-11;1-8(2)11-5-3-9(7-10)4-6-11;1-4-10-5-7-11(8-6-10)9(2)3;1-8(2)10-6-4-9(3,11)5-7-10;1-7(2)11-5-3-8(9,10)4-6-11;1-8(2)10-6-4-9(3)5-7-10;1-7(2)10-5-3-8(9)4-6-10;2*1-7(2)9-5-3-8(10)4-6-9;1-7(2)9-5-3-8-4-6-9;1-7(2)8-3-5-9-6-4-8/h9,18H,3-8H2,1-2H3;10H,5-9H2,1-4H3,(H,13,15);11,15H,5-10H2,1-4H3;9,11H,5-8H2,1-4H3;9H,5-8H2,1-4H3,(H,12,14);9,11H,4-8H2,1-3H3,(H,12,14);10H,6-9H2,1-5H3;8,10H,4-7H2,1-3H3,(H,11,13);9-10H,3-8H2,1-2H3;9,11H,5-8H2,1-4H3;9H,5-8H2,1-3H3;9H,5-8H2,1-4H3;9,12H,4-8H2,1-3H3;9H,5-8H2,1-4H3;8-10H,4-7H2,1-3H3;8,12H,3-7,10H2,1-2H3;8-10H,4-7H2,1-3H3;8H,4-7,10H2,1-3H3;8-9H,3-7,10H2,1-2H3;9H,4-8H2,1-3H3;8,11H,4-7H2,1-3H3;7H,3-6H2,1-2H3;8H,4-7H2,1-3H3;7-8H,3-6,9H2,1-2H3;7-8,10H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;7H,3-6H2,1-2H3 |
| InChIKey | UFHPPKNFEZUOMS-UHFFFAOYSA-N |
| XLogP | 35.80 |
| TPSA | 608.31 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 57 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 337 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4824.75 |
| LogP ≤ 5 | 35.80 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 57 |