C132H271N27O9 — CID 159313437
N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-propan-2-ylpiperidine-4-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;N-[3-(dimethylamino)propyl]-N-methyl-1-propan-2-ylpiperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-propan-2-ylpiperidine-4-carboxamide;(2R)-3-methyl-1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]butan-1-one;N-methyl-N-(1-methylpiperidin-4-yl)-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide (PubChem CID 159313437) has the molecular formula C132H271N27O9 and a molecular weight of 2380.80 g/mol. Its IUPAC name is N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-propan-2-ylpiperidine-4-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;N-[3-(dimethylamino)propyl]-N-methyl-1-propan-2-ylpiperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-propan-2-ylpiperidine-4-carboxamide;(2R)-3-methyl-1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]butan-1-one;N-methyl-N-(1-methylpiperidin-4-yl)-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide.
| Compound Name | N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-propan-2-ylpiperidine-4-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;N-[3-(dimethylamino)propyl]-N-methyl-1-propan-2-ylpiperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-propan-2-ylpiperidine-4-carboxamide;(2R)-3-methyl-1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]butan-1-one;N-methyl-N-(1-methylpiperidin-4-yl)-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide |
|---|---|
| PubChem CID | 159313437 |
| Molecular Formula | C132H271N27O9 |
| Molecular Weight | 2380.80 g/mol |
| Exact Mass | 2379.16 |
| IUPAC Name | N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-N-methyl-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(dimethylamino)ethyl]-1-propan-2-ylpiperidine-4-carboxamide;(2R)-N-[3-(dimethylamino)propyl]-3-methyl-2-[methyl(propan-2-yl)amino]butanamide;N-[3-(dimethylamino)propyl]-N-methyl-1-propan-2-ylpiperidine-4-carboxamide;N-[3-(dimethylamino)propyl]-1-propan-2-ylpiperidine-4-carboxamide;(2R)-3-methyl-1-(4-methylpiperazin-1-yl)-2-[methyl(propan-2-yl)amino]butan-1-one;N-methyl-N-(1-methylpiperidin-4-yl)-1-propan-2-ylpiperidine-4-carboxamide;N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide |
| SMILES | CC(C)N1CCC(C(=O)N(C)C2CCN(C)CC2)CC1.CC(C)N1CCC(C(=O)N(C)CCCN(C)C)CC1.CC(C)N1CCC(C(=O)N(C)CCN(C)C)CC1.CC(C)N1CCC(C(=O)NCC(C)(C)CN(C)C)CC1.CC(C)N1CCC(C(=O)NCCC2CCCN2C)CC1.CC(C)N1CCC(C(=O)NCCCN(C)C)CC1.CC(C)N1CCC(C(=O)NCCN(C)C)CC1.CC(C)[C@H](C(=O)N1CCN(C)CC1)N(C)C(C)C.CC(C)[C@H](C(=O)NCCCN(C)C)N(C)C(C)C |
| InChI | InChI=1S/2C16H31N3O.C16H33N3O.C15H31N3O.3C14H29N3O.C14H31N3O.C13H27N3O/c1-13(2)19-11-5-14(6-12-19)16(20)18(4)15-7-9-17(3)10-8-15;1-13(2)19-11-7-14(8-12-19)16(20)17-9-6-15-5-4-10-18(15)3;1-13(2)19-9-7-14(8-10-19)15(20)17-11-16(3,4)12-18(5)6;1-13(2)18-11-7-14(8-12-18)15(19)17(5)10-6-9-16(3)4;1-11(2)13(16(6)12(3)4)14(18)17-9-7-15(5)8-10-17;1-12(2)17-8-6-13(7-9-17)14(18)16(5)11-10-15(3)4;1-12(2)17-10-6-13(7-11-17)14(18)15-8-5-9-16(3)4;1-11(2)13(17(7)12(3)4)14(18)15-9-8-10-16(5)6;1-11(2)16-8-5-12(6-9-16)13(17)14-7-10-15(3)4/h13-15H,5-12H2,1-4H3;13-15H,4-12H2,1-3H3,(H,17,20);13-14H,7-12H2,1-6H3,(H,17,20);13-14H,6-12H2,1-5H3;11-13H,7-10H2,1-6H3;12-13H,6-11H2,1-5H3;12-13H,5-11H2,1-4H3,(H,15,18);11-13H,8-10H2,1-7H3,(H,15,18);11-12H,5-10H2,1-4H3,(H,14,17)/t;;;;13-;;;13-;/m....1..1./s1 |
| InChIKey | LCVJMSGNUDGTJA-ALBCTYKNSA-N |
| XLogP | 12.32 |
| TPSA | 285.06 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 168 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2380.80 |
| LogP ≤ 5 | 12.32 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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