C166H234N24O14 — CID 159617677
N,1-dimethyl-4-phenylpiperidine-4-carboxamide;methyl 1-methyl-4-phenylpiperidine-4-carboxylate;1-methyl-4-phenylpiperidine-4-carboxamide;1-methyl-4-phenylpiperidin-4-ol;N-(1-methyl-4-phenylpiperidin-4-yl)acetamide;1-(1-methyl-4-phenylpiperidin-4-yl)ethanone;(1-methyl-4-phenylpiperidin-4-yl)-morpholin-4-ylmethanone;(1-methyl-4-phenylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;1-methyl-4-pyridin-2-ylpiperidine-4-carboxamide;1-methyl-4-pyridin-3-ylpiperidine-4-carboxamide;1-methyl-4-pyridin-4-ylpiperidine-4-carboxamide;N,N,1-trimethyl-4-phenylpiperidine-4-carboxamide (PubChem CID 159617677) has the molecular formula C166H234N24O14 and a molecular weight of 2789.85 g/mol. Its IUPAC name is N,1-dimethyl-4-phenylpiperidine-4-carboxamide;methyl 1-methyl-4-phenylpiperidine-4-carboxylate;1-methyl-4-phenylpiperidine-4-carboxamide;1-methyl-4-phenylpiperidin-4-ol;N-(1-methyl-4-phenylpiperidin-4-yl)acetamide;1-(1-methyl-4-phenylpiperidin-4-yl)ethanone;(1-methyl-4-phenylpiperidin-4-yl)-morpholin-4-ylmethanone;(1-methyl-4-phenylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;1-methyl-4-pyridin-2-ylpiperidine-4-carboxamide;1-methyl-4-pyridin-3-ylpiperidine-4-carboxamide;1-methyl-4-pyridin-4-ylpiperidine-4-carboxamide;N,N,1-trimethyl-4-phenylpiperidine-4-carboxamide.
| Compound Name | N,1-dimethyl-4-phenylpiperidine-4-carboxamide;methyl 1-methyl-4-phenylpiperidine-4-carboxylate;1-methyl-4-phenylpiperidine-4-carboxamide;1-methyl-4-phenylpiperidin-4-ol;N-(1-methyl-4-phenylpiperidin-4-yl)acetamide;1-(1-methyl-4-phenylpiperidin-4-yl)ethanone;(1-methyl-4-phenylpiperidin-4-yl)-morpholin-4-ylmethanone;(1-methyl-4-phenylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;1-methyl-4-pyridin-2-ylpiperidine-4-carboxamide;1-methyl-4-pyridin-3-ylpiperidine-4-carboxamide;1-methyl-4-pyridin-4-ylpiperidine-4-carboxamide;N,N,1-trimethyl-4-phenylpiperidine-4-carboxamide |
|---|---|
| PubChem CID | 159617677 |
| Molecular Formula | C166H234N24O14 |
| Molecular Weight | 2789.85 g/mol |
| Exact Mass | 2787.83 |
| IUPAC Name | N,1-dimethyl-4-phenylpiperidine-4-carboxamide;methyl 1-methyl-4-phenylpiperidine-4-carboxylate;1-methyl-4-phenylpiperidine-4-carboxamide;1-methyl-4-phenylpiperidin-4-ol;N-(1-methyl-4-phenylpiperidin-4-yl)acetamide;1-(1-methyl-4-phenylpiperidin-4-yl)ethanone;(1-methyl-4-phenylpiperidin-4-yl)-morpholin-4-ylmethanone;(1-methyl-4-phenylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;1-methyl-4-pyridin-2-ylpiperidine-4-carboxamide;1-methyl-4-pyridin-3-ylpiperidine-4-carboxamide;1-methyl-4-pyridin-4-ylpiperidine-4-carboxamide;N,N,1-trimethyl-4-phenylpiperidine-4-carboxamide |
| SMILES | CC(=O)C1(c2ccccc2)CCN(C)CC1.CC(=O)NC1(c2ccccc2)CCN(C)CC1.CN1CCC(C(=O)N(C)C)(c2ccccc2)CC1.CN1CCC(C(=O)N2CCCC2)(c2ccccc2)CC1.CN1CCC(C(=O)N2CCOCC2)(c2ccccc2)CC1.CN1CCC(C(N)=O)(c2ccccc2)CC1.CN1CCC(C(N)=O)(c2ccccn2)CC1.CN1CCC(C(N)=O)(c2cccnc2)CC1.CN1CCC(C(N)=O)(c2ccncc2)CC1.CN1CCC(O)(c2ccccc2)CC1.CNC(=O)C1(c2ccccc2)CCN(C)CC1.COC(=O)C1(c2ccccc2)CCN(C)CC1 |
| InChI | InChI=1S/C17H24N2O2.C17H24N2O.C15H22N2O.2C14H20N2O.C14H19NO2.C14H19NO.C13H18N2O.3C12H17N3O.C12H17NO/c1-18-9-7-17(8-10-18,15-5-3-2-4-6-15)16(20)19-11-13-21-14-12-19;1-18-13-9-17(10-14-18,15-7-3-2-4-8-15)16(20)19-11-5-6-12-19;1-16(2)14(18)15(9-11-17(3)12-10-15)13-7-5-4-6-8-13;1-15-13(17)14(8-10-16(2)11-9-14)12-6-4-3-5-7-12;1-12(17)15-14(8-10-16(2)11-9-14)13-6-4-3-5-7-13;1-15-10-8-14(9-11-15,13(16)17-2)12-6-4-3-5-7-12;1-12(16)14(8-10-15(2)11-9-14)13-6-4-3-5-7-13;1-15-9-7-13(8-10-15,12(14)16)11-5-3-2-4-6-11;1-15-8-4-12(5-9-15,11(13)16)10-2-6-14-7-3-10;1-15-7-4-12(5-8-15,11(13)16)10-3-2-6-14-9-10;1-15-8-5-12(6-9-15,11(13)16)10-4-2-3-7-14-10;1-13-9-7-12(14,8-10-13)11-5-3-2-4-6-11/h2-6H,7-14H2,1H3;2-4,7-8H,5-6,9-14H2,1H3;4-8H,9-12H2,1-3H3;2*3-7H,8-11H2,1-2H3,(H,15,17);3-7H,8-11H2,1-2H3;3-7H,8-11H2,1-2H3;2-6H,7-10H2,1H3,(H2,14,16);2-3,6-7H,4-5,8-9H2,1H3,(H2,13,16);2-3,6,9H,4-5,7-8H2,1H3,(H2,13,16);2-4,7H,5-6,8-9H2,1H3,(H2,13,16);2-6,14H,7-10H2,1H3 |
| InChIKey | MNMIPNPSVBRRPP-UHFFFAOYSA-N |
| XLogP | 17.05 |
| TPSA | 441.87 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 204 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2789.85 |
| LogP ≤ 5 | 17.05 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 29 |