C306H501N25O13 — CID 158651668
1-(1-tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperazine;1-(1-tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperidine;1-[(1-tert-butylazetidin-3-yl)methyl]-4-(4-tert-butylphenyl)piperazine;1-tert-butyl-4-[1-[2-(4-tert-butylphenoxy)ethyl]azetidin-3-yl]piperidine;1-tert-butyl-4-[3-(4-tert-butylphenoxy)propoxy]benzene;1-tert-butyl-3-[[3-(4-tert-butylphenyl)azetidin-1-yl]methyl]azetidine;1-tert-butyl-4-[2-[4-(4-tert-butylphenyl)piperazin-1-yl]ethyl]piperazine;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-[2-(4-tert-butylphenoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-methylpropan-2-yl)oxy]piperidine;1-(4-tert-butylphenyl)-4-(2,2-dimethylpropyl)piperidine;1-(4-tert-butylphenyl)-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]piperazine;3-(4-tert-butylphenyl)-1-[3-[(2-methylpropan-2-yl)oxy]propyl]azetidine;1-(4-tert-butylphenyl)-4-[3-[(2-methylpropan-2-yl)oxy]propyl]piperazine (PubChem CID 158651668) has the molecular formula C306H501N25O13 and a molecular weight of 4738.54 g/mol. Its IUPAC name is 1-(1-tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperazine;1-(1-tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperidine;1-[(1-tert-butylazetidin-3-yl)methyl]-4-(4-tert-butylphenyl)piperazine;1-tert-butyl-4-[1-[2-(4-tert-butylphenoxy)ethyl]azetidin-3-yl]piperidine;1-tert-butyl-4-[3-(4-tert-butylphenoxy)propoxy]benzene;1-tert-butyl-3-[[3-(4-tert-butylphenyl)azetidin-1-yl]methyl]azetidine;1-tert-butyl-4-[2-[4-(4-tert-butylphenyl)piperazin-1-yl]ethyl]piperazine;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-[2-(4-tert-butylphenoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-methylpropan-2-yl)oxy]piperidine;1-(4-tert-butylphenyl)-4-(2,2-dimethylpropyl)piperidine;1-(4-tert-butylphenyl)-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]piperazine;3-(4-tert-butylphenyl)-1-[3-[(2-methylpropan-2-yl)oxy]propyl]azetidine;1-(4-tert-butylphenyl)-4-[3-[(2-methylpropan-2-yl)oxy]propyl]piperazine.
| Compound Name | 1-(1-tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperazine;1-(1-tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperidine;1-[(1-tert-butylazetidin-3-yl)methyl]-4-(4-tert-butylphenyl)piperazine;1-tert-butyl-4-[1-[2-(4-tert-butylphenoxy)ethyl]azetidin-3-yl]piperidine;1-tert-butyl-4-[3-(4-tert-butylphenoxy)propoxy]benzene;1-tert-butyl-3-[[3-(4-tert-butylphenyl)azetidin-1-yl]methyl]azetidine;1-tert-butyl-4-[2-[4-(4-tert-butylphenyl)piperazin-1-yl]ethyl]piperazine;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-[2-(4-tert-butylphenoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-methylpropan-2-yl)oxy]piperidine;1-(4-tert-butylphenyl)-4-(2,2-dimethylpropyl)piperidine;1-(4-tert-butylphenyl)-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]piperazine;3-(4-tert-butylphenyl)-1-[3-[(2-methylpropan-2-yl)oxy]propyl]azetidine;1-(4-tert-butylphenyl)-4-[3-[(2-methylpropan-2-yl)oxy]propyl]piperazine |
|---|---|
| PubChem CID | 158651668 |
| Molecular Formula | C306H501N25O13 |
| Molecular Weight | 4738.54 g/mol |
| Exact Mass | 4734.93 |
| IUPAC Name | 1-(1-tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperazine;1-(1-tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperidine;1-[(1-tert-butylazetidin-3-yl)methyl]-4-(4-tert-butylphenyl)piperazine;1-tert-butyl-4-[1-[2-(4-tert-butylphenoxy)ethyl]azetidin-3-yl]piperidine;1-tert-butyl-4-[3-(4-tert-butylphenoxy)propoxy]benzene;1-tert-butyl-3-[[3-(4-tert-butylphenyl)azetidin-1-yl]methyl]azetidine;1-tert-butyl-4-[2-[4-(4-tert-butylphenyl)piperazin-1-yl]ethyl]piperazine;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-[2-(4-tert-butylphenoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-methylpropan-2-yl)oxy]piperidine;1-(4-tert-butylphenyl)-4-(2,2-dimethylpropyl)piperidine;1-(4-tert-butylphenyl)-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]piperazine;3-(4-tert-butylphenyl)-1-[3-[(2-methylpropan-2-yl)oxy]propyl]azetidine;1-(4-tert-butylphenyl)-4-[3-[(2-methylpropan-2-yl)oxy]propyl]piperazine |
| SMILES | CC(C)(C)CC1CCN(c2ccc(C(C)(C)C)cc2)CC1.CC(C)(C)OC1CCN(CCOc2ccc(C(C)(C)C)cc2)CC1.CC(C)(C)OCCCN1CC(c2ccc(C(C)(C)C)cc2)C1.CC(C)(C)OCCCN1CCN(c2ccc(C(C)(C)C)cc2)CC1.CC(C)(C)OCCCOc1cccc(-c2ccc(C(C)(C)C)cc2)c1.CC(C)(C)OCCN1CCN(CCOc2ccc(C(C)(C)C)cc2)CC1.CC(C)(C)OCCOCCN1CCN(c2ccc(C(C)(C)C)cc2)CC1.CC(C)(C)c1ccc(C2CCN(C3CN(C(C)(C)C)C3)CC2)cc1.CC(C)(C)c1ccc(C2CN(CC3CN(C(C)(C)C)C3)C2)cc1.CC(C)(C)c1ccc(N2CCN(C3CN(C(C)(C)C)C3)CC2)cc1.CC(C)(C)c1ccc(N2CCN(CC3CN(C(C)(C)C)C3)CC2)cc1.CC(C)(C)c1ccc(N2CCN(CCN3CCN(C(C)(C)C)CC3)CC2)cc1.CC(C)(C)c1ccc(OCCCOc2ccc(C(C)(C)C)cc2)cc1.CC(C)(C)c1ccc(OCCN2CC(C3CCN(C(C)(C)C)CC3)C2)cc1 |
| InChI | InChI=1S/C24H42N4.C24H40N2O.2C23H32O2.C22H37N3.2C22H38N2O2.C22H36N2.C21H35N3.C21H36N2O.C21H34N2.C21H35NO2.C20H33NO.C20H33N/c1-23(2,3)21-7-9-22(10-8-21)27-17-13-25(14-18-27)11-12-26-15-19-28(20-16-26)24(4,5)6;1-23(2,3)21-7-9-22(10-8-21)27-16-15-25-17-20(18-25)19-11-13-26(14-12-19)24(4,5)6;1-22(2,3)18-8-12-20(13-9-18)24-16-7-17-25-21-14-10-19(11-15-21)23(4,5)6;1-22(2,3)20-13-11-18(12-14-20)19-9-7-10-21(17-19)24-15-8-16-25-23(4,5)6;1-21(2,3)19-7-9-20(10-8-19)24-13-11-23(12-14-24)15-18-16-25(17-18)22(4,5)6;1-21(2,3)19-7-9-20(10-8-19)25-17-15-23-11-13-24(14-12-23)16-18-26-22(4,5)6;1-21(2,3)19-7-9-20(10-8-19)24-13-11-23(12-14-24)15-16-25-17-18-26-22(4,5)6;1-21(2,3)19-9-7-17(8-10-19)18-11-13-23(14-12-18)20-15-24(16-20)22(4,5)6;1-20(2,3)17-7-9-18(10-8-17)22-11-13-23(14-12-22)19-15-24(16-19)21(4,5)6;1-20(2,3)18-8-10-19(11-9-18)23-15-13-22(14-16-23)12-7-17-24-21(4,5)6;1-20(2,3)19-9-7-17(8-10-19)18-14-22(15-18)11-16-12-23(13-16)21(4,5)6;1-20(2,3)17-7-9-18(10-8-17)23-16-15-22-13-11-19(12-14-22)24-21(4,5)6;1-19(2,3)18-10-8-16(9-11-18)17-14-21(15-17)12-7-13-22-20(4,5)6;1-19(2,3)15-16-11-13-21(14-12-16)18-9-7-17(8-10-18)20(4,5)6/h7-10H,11-20H2,1-6H3;7-10,19-20H,11-18H2,1-6H3;8-15H,7,16-17H2,1-6H3;7,9-14,17H,8,15-16H2,1-6H3;7-10,18H,11-17H2,1-6H3;2*7-10H,11-18H2,1-6H3;7-10,18,20H,11-16H2,1-6H3;7-10,19H,11-16H2,1-6H3;8-11H,7,12-17H2,1-6H3;7-10,16,18H,11-15H2,1-6H3;7-10,19H,11-16H2,1-6H3;8-11,17H,7,12-15H2,1-6H3;7-10,16H,11-15H2,1-6H3 |
| InChIKey | IBQBILDRCAKMFD-UHFFFAOYSA-N |
| XLogP | 63.79 |
| TPSA | 200.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 344 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4738.54 |
| LogP ≤ 5 | 63.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 38 |