C151H302N16O14 — CID 158217661
1-tert-butyl-4-[2-(1-tert-butylpyrrolidin-3-yl)oxyethyl]piperazine;1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]methyl]piperidine;N-(2,2-dimethylpropyl)-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]acetamide;N-(2,2-dimethylpropyl)-2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]acetamide;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]propyl]piperazine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]propyl]piperidine (PubChem CID 158217661) has the molecular formula C151H302N16O14 and a molecular weight of 2566.17 g/mol. Its IUPAC name is 1-tert-butyl-4-[2-(1-tert-butylpyrrolidin-3-yl)oxyethyl]piperazine;1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]methyl]piperidine;N-(2,2-dimethylpropyl)-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]acetamide;N-(2,2-dimethylpropyl)-2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]acetamide;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]propyl]piperazine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]propyl]piperidine.
| Compound Name | 1-tert-butyl-4-[2-(1-tert-butylpyrrolidin-3-yl)oxyethyl]piperazine;1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]methyl]piperidine;N-(2,2-dimethylpropyl)-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]acetamide;N-(2,2-dimethylpropyl)-2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]acetamide;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]propyl]piperazine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]propyl]piperidine |
|---|---|
| PubChem CID | 158217661 |
| Molecular Formula | C151H302N16O14 |
| Molecular Weight | 2566.17 g/mol |
| Exact Mass | 2564.34 |
| IUPAC Name | 1-tert-butyl-4-[2-(1-tert-butylpyrrolidin-3-yl)oxyethyl]piperazine;1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]methyl]piperidine;N-(2,2-dimethylpropyl)-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]acetamide;N-(2,2-dimethylpropyl)-2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]acetamide;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]propyl]piperazine;1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]propyl]piperidine |
| SMILES | CC(C)(C)CNC(=O)CC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)CNC(=O)CN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)N1CCN(CCOC2CCN(C(C)(C)C)C2)CC1.CC(C)(C)OC1CCN(CC2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OCCC1CCN(CC2CC(OC(C)(C)C)C2)CC1.CC(C)(C)OCCN1CCN(CC2CC(OC(C)(C)C)C2)CC1.CC(CC1CCN(CC2CC(OC(C)(C)C)C2)CC1)OC(C)(C)C.CC(CN1CCN(CC2CC(OC(C)(C)C)C2)CC1)OC(C)(C)C |
| InChI | InChI=1S/C21H41NO2.C20H40N2O2.C20H39NO2.C19H38N2O2.C18H37N3O.C18H36N2O2.C18H36N2O.C17H35N3O2/c1-16(23-20(2,3)4)12-17-8-10-22(11-9-17)15-18-13-19(14-18)24-21(5,6)7;1-16(23-19(2,3)4)14-21-8-10-22(11-9-21)15-17-12-18(13-17)24-20(5,6)7;1-19(2,3)22-12-9-16-7-10-21(11-8-16)15-17-13-18(14-17)23-20(4,5)6;1-18(2,3)22-12-11-20-7-9-21(10-8-20)15-16-13-17(14-16)23-19(4,5)6;1-17(2,3)20-11-9-19(10-12-20)13-14-22-16-7-8-21(15-16)18(4,5)6;1-17(2,3)14-19-16(21)13-15-7-9-20(10-8-15)11-12-22-18(4,5)6;1-17(2,3)20-11-7-15(8-12-20)13-19-10-9-16(14-19)21-18(4,5)6;1-16(2,3)14-18-15(21)13-20-9-7-19(8-10-20)11-12-22-17(4,5)6/h16-19H,8-15H2,1-7H3;16-18H,8-15H2,1-7H3;16-18H,7-15H2,1-6H3;16-17H,7-15H2,1-6H3;16H,7-15H2,1-6H3;15H,7-14H2,1-6H3,(H,19,21);15-16H,7-14H2,1-6H3;7-14H2,1-6H3,(H,18,21) |
| InChIKey | GCVXOXOWVCKSDM-UHFFFAOYSA-N |
| XLogP | 26.12 |
| TPSA | 214.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 181 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2566.17 |
| LogP ≤ 5 | 26.12 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 28 |