C166H328N32O10 — CID 165026500
N-tert-butyl-4-[(1-tert-butylazetidin-3-yl)methyl]piperazine-1-carboxamide;N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]piperidine-4-carboxamide;N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]pyrrolidine-3-carboxamide;N-tert-butyl-4-[(1-tert-butylpiperidin-4-yl)methyl]piperazine-1-carboxamide;N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]piperidine-4-carboxamide;N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]pyrrolidine-3-carboxamide;N-tert-butyl-6-(2,2-dimethylpropyl)-2,6-diazaspiro[3.3]heptane-2-carboxamide;N-tert-butyl-4-(2,2-dimethylpropyl)piperazine-1-carboxamide;N,2-ditert-butyl-2,6-diazaspiro[3.3]heptane-6-carboxamide;N,4-ditert-butylpiperazine-1-carboxamide (PubChem CID 165026500) has the molecular formula C166H328N32O10 and a molecular weight of 2932.66 g/mol. Its IUPAC name is N-tert-butyl-4-[(1-tert-butylazetidin-3-yl)methyl]piperazine-1-carboxamide;N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]piperidine-4-carboxamide;N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]pyrrolidine-3-carboxamide;N-tert-butyl-4-[(1-tert-butylpiperidin-4-yl)methyl]piperazine-1-carboxamide;N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]piperidine-4-carboxamide;N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]pyrrolidine-3-carboxamide;N-tert-butyl-6-(2,2-dimethylpropyl)-2,6-diazaspiro[3.3]heptane-2-carboxamide;N-tert-butyl-4-(2,2-dimethylpropyl)piperazine-1-carboxamide;N,2-ditert-butyl-2,6-diazaspiro[3.3]heptane-6-carboxamide;N,4-ditert-butylpiperazine-1-carboxamide.
| Compound Name | N-tert-butyl-4-[(1-tert-butylazetidin-3-yl)methyl]piperazine-1-carboxamide;N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]piperidine-4-carboxamide;N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]pyrrolidine-3-carboxamide;N-tert-butyl-4-[(1-tert-butylpiperidin-4-yl)methyl]piperazine-1-carboxamide;N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]piperidine-4-carboxamide;N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]pyrrolidine-3-carboxamide;N-tert-butyl-6-(2,2-dimethylpropyl)-2,6-diazaspiro[3.3]heptane-2-carboxamide;N-tert-butyl-4-(2,2-dimethylpropyl)piperazine-1-carboxamide;N,2-ditert-butyl-2,6-diazaspiro[3.3]heptane-6-carboxamide;N,4-ditert-butylpiperazine-1-carboxamide |
|---|---|
| PubChem CID | 165026500 |
| Molecular Formula | C166H328N32O10 |
| Molecular Weight | 2932.66 g/mol |
| Exact Mass | 2930.61 |
| IUPAC Name | N-tert-butyl-4-[(1-tert-butylazetidin-3-yl)methyl]piperazine-1-carboxamide;N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]piperidine-4-carboxamide;N-tert-butyl-1-[(1-tert-butylazetidin-3-yl)methyl]pyrrolidine-3-carboxamide;N-tert-butyl-4-[(1-tert-butylpiperidin-4-yl)methyl]piperazine-1-carboxamide;N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]piperidine-4-carboxamide;N-tert-butyl-1-[(1-tert-butylpiperidin-4-yl)methyl]pyrrolidine-3-carboxamide;N-tert-butyl-6-(2,2-dimethylpropyl)-2,6-diazaspiro[3.3]heptane-2-carboxamide;N-tert-butyl-4-(2,2-dimethylpropyl)piperazine-1-carboxamide;N,2-ditert-butyl-2,6-diazaspiro[3.3]heptane-6-carboxamide;N,4-ditert-butylpiperazine-1-carboxamide |
| SMILES | CC(C)(C)CN1CC2(C1)CN(C(=O)NC(C)(C)C)C2.CC(C)(C)CN1CCN(C(=O)NC(C)(C)C)CC1.CC(C)(C)NC(=O)C1CCN(CC2CCN(C(C)(C)C)CC2)C1.CC(C)(C)NC(=O)C1CCN(CC2CCN(C(C)(C)C)CC2)CC1.CC(C)(C)NC(=O)C1CCN(CC2CN(C(C)(C)C)C2)C1.CC(C)(C)NC(=O)C1CCN(CC2CN(C(C)(C)C)C2)CC1.CC(C)(C)NC(=O)N1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)NC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)NC(=O)N1CCN(CC2CCN(C(C)(C)C)CC2)CC1.CC(C)(C)NC(=O)N1CCN(CC2CN(C(C)(C)C)C2)CC1 |
| InChI | InChI=1S/C20H39N3O.C19H38N4O.C19H37N3O.C18H35N3O.C17H34N4O.C17H33N3O.C15H29N3O.C14H27N3O.C14H29N3O.C13H27N3O/c1-19(2,3)21-18(24)17-9-11-22(12-10-17)15-16-7-13-23(14-8-16)20(4,5)6;1-18(2,3)20-17(24)22-13-11-21(12-14-22)15-16-7-9-23(10-8-16)19(4,5)6;1-18(2,3)20-17(23)16-9-10-21(14-16)13-15-7-11-22(12-8-15)19(4,5)6;1-17(2,3)19-16(22)15-7-9-20(10-8-15)11-14-12-21(13-14)18(4,5)6;1-16(2,3)18-15(22)20-9-7-19(8-10-20)11-14-12-21(13-14)17(4,5)6;1-16(2,3)18-15(21)14-7-8-19(12-14)9-13-10-20(11-13)17(4,5)6;1-13(2,3)7-17-8-15(9-17)10-18(11-15)12(19)16-14(4,5)6;1-12(2,3)15-11(18)16-7-14(8-16)9-17(10-14)13(4,5)6;1-13(2,3)11-16-7-9-17(10-8-16)12(18)15-14(4,5)6;1-12(2,3)14-11(17)15-7-9-16(10-8-15)13(4,5)6/h16-17H,7-15H2,1-6H3,(H,21,24);16H,7-15H2,1-6H3,(H,20,24);15-16H,7-14H2,1-6H3,(H,20,23);14-15H,7-13H2,1-6H3,(H,19,22);14H,7-13H2,1-6H3,(H,18,22);13-14H,7-12H2,1-6H3,(H,18,21);7-11H2,1-6H3,(H,16,19);7-10H2,1-6H3,(H,15,18);7-11H2,1-6H3,(H,15,18);7-10H2,1-6H3,(H,14,17) |
| InChIKey | LYVFCXUCCJUDJV-UHFFFAOYSA-N |
| XLogP | 22.76 |
| TPSA | 362.28 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 208 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2932.66 |
| LogP ≤ 5 | 22.76 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 26 |