C97H183F4N21O7 — CID 164949705
N-(1-tert-butylpiperidin-4-yl)-3,3-dimethylpyrrolidine-1-carboxamide;2,2-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;3-fluoro-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;bis(N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide);N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)-3-(trifluoromethyl)pyrrolidine-1-carboxamide (PubChem CID 164949705) has the molecular formula C97H183F4N21O7 and a molecular weight of 1831.66 g/mol. Its IUPAC name is N-(1-tert-butylpiperidin-4-yl)-3,3-dimethylpyrrolidine-1-carboxamide;2,2-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;3-fluoro-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;bis(N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide);N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)-3-(trifluoromethyl)pyrrolidine-1-carboxamide.
| Compound Name | N-(1-tert-butylpiperidin-4-yl)-3,3-dimethylpyrrolidine-1-carboxamide;2,2-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;3-fluoro-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;bis(N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide);N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)-3-(trifluoromethyl)pyrrolidine-1-carboxamide |
|---|---|
| PubChem CID | 164949705 |
| Molecular Formula | C97H183F4N21O7 |
| Molecular Weight | 1831.66 g/mol |
| Exact Mass | 1830.45 |
| IUPAC Name | N-(1-tert-butylpiperidin-4-yl)-3,3-dimethylpyrrolidine-1-carboxamide;2,2-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;3-fluoro-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide;bis(N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide);N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide;N-(1-propan-2-ylpiperidin-4-yl)-3-(trifluoromethyl)pyrrolidine-1-carboxamide |
| SMILES | CC(C)N1CCC(NC(=O)C2CCCN2)CC1.CC(C)N1CCC(NC(=O)N2CCC(C(F)(F)F)C2)CC1.CC(C)N1CCC(NC(=O)N2CCC(F)C2)CC1.CC(C)N1CCC(NC(=O)N2CCCC2(C)C)CC1.CC(C)N1CCC(NC(=O)N2CCCC2)CC1.CC(C)N1CCC(NC(=O)N2CCCC2)CC1.CC1(C)CCN(C(=O)NC2CCN(C(C)(C)C)CC2)C1 |
| InChI | InChI=1S/C16H31N3O.C15H29N3O.C14H24F3N3O.C13H24FN3O.3C13H25N3O/c1-15(2,3)19-9-6-13(7-10-19)17-14(20)18-11-8-16(4,5)12-18;1-12(2)17-10-6-13(7-11-17)16-14(19)18-9-5-8-15(18,3)4;1-10(2)19-7-4-12(5-8-19)18-13(21)20-6-3-11(9-20)14(15,16)17;1-10(2)16-7-4-12(5-8-16)15-13(18)17-6-3-11(14)9-17;1-10(2)16-8-5-11(6-9-16)15-13(17)12-4-3-7-14-12;2*1-11(2)15-9-5-12(6-10-15)14-13(17)16-7-3-4-8-16/h13H,6-12H2,1-5H3,(H,17,20);12-13H,5-11H2,1-4H3,(H,16,19);10-12H,3-9H2,1-2H3,(H,18,21);10-12H,3-9H2,1-2H3,(H,15,18);10-12,14H,3-9H2,1-2H3,(H,15,17);2*11-12H,3-10H2,1-2H3,(H,14,17) |
| InChIKey | AIYUYPJVNDFPIU-UHFFFAOYSA-N |
| XLogP | 13.26 |
| TPSA | 257.85 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 129 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1831.66 |
| LogP ≤ 5 | 13.26 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 15 |