C296H592N46O17 — CID 159253089
1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-tert-butyl-4-[3-(4-tert-butylpyrazol-1-yl)propyl]piperazine;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]propyl]piperazine;1-tert-butyl-4-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]ethyl]piperazine;1-tert-butyl-4-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]piperazine;1-tert-butyl-4-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]piperazine;1-tert-butyl-4-[[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;1-tert-butyl-4-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;2-tert-butyl-5-[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]oxypyrazine;2-tert-butyl-5-[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]oxypyrazine;1-tert-butyl-4-[[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]methyl]piperidine;2-tert-butyl-6-[3-[(2-methylpropan-2-yl)oxy]propyl]-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-[3-[(2-methylpropan-2-yl)oxy]propyl]-2,7-diazaspiro[3.5]nonane;1-[(1-tert-butylpiperidin-4-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-methylpropane;1-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]methyl]piperazine (PubChem CID 159253089) has the molecular formula C296H592N46O17 and a molecular weight of 5068.30 g/mol. Its IUPAC name is 1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-tert-butyl-4-[3-(4-tert-butylpyrazol-1-yl)propyl]piperazine;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]propyl]piperazine;1-tert-butyl-4-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]ethyl]piperazine;1-tert-butyl-4-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]piperazine;1-tert-butyl-4-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]piperazine;1-tert-butyl-4-[[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;1-tert-butyl-4-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;2-tert-butyl-5-[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]oxypyrazine;2-tert-butyl-5-[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]oxypyrazine;1-tert-butyl-4-[[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]methyl]piperidine;2-tert-butyl-6-[3-[(2-methylpropan-2-yl)oxy]propyl]-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-[3-[(2-methylpropan-2-yl)oxy]propyl]-2,7-diazaspiro[3.5]nonane;1-[(1-tert-butylpiperidin-4-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-methylpropane;1-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]methyl]piperazine.
| Compound Name | 1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-tert-butyl-4-[3-(4-tert-butylpyrazol-1-yl)propyl]piperazine;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]propyl]piperazine;1-tert-butyl-4-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]ethyl]piperazine;1-tert-butyl-4-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]piperazine;1-tert-butyl-4-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]piperazine;1-tert-butyl-4-[[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;1-tert-butyl-4-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;2-tert-butyl-5-[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]oxypyrazine;2-tert-butyl-5-[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]oxypyrazine;1-tert-butyl-4-[[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]methyl]piperidine;2-tert-butyl-6-[3-[(2-methylpropan-2-yl)oxy]propyl]-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-[3-[(2-methylpropan-2-yl)oxy]propyl]-2,7-diazaspiro[3.5]nonane;1-[(1-tert-butylpiperidin-4-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-methylpropane;1-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]methyl]piperazine |
|---|---|
| PubChem CID | 159253089 |
| Molecular Formula | C296H592N46O17 |
| Molecular Weight | 5068.30 g/mol |
| Exact Mass | 5064.69 |
| IUPAC Name | 1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazepane;1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-tert-butyl-4-[3-(4-tert-butylpyrazol-1-yl)propyl]piperazine;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]propyl]piperazine;1-tert-butyl-4-[2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]ethyl]piperazine;1-tert-butyl-4-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]piperazine;1-tert-butyl-4-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]piperazine;1-tert-butyl-4-[[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;1-tert-butyl-4-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;2-tert-butyl-5-[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]oxypyrazine;2-tert-butyl-5-[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]oxypyrazine;1-tert-butyl-4-[[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]methyl]piperidine;2-tert-butyl-6-[3-[(2-methylpropan-2-yl)oxy]propyl]-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-[3-[(2-methylpropan-2-yl)oxy]propyl]-2,7-diazaspiro[3.5]nonane;1-[(1-tert-butylpiperidin-4-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-methylpropane;1-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]methyl]piperazine |
| SMILES | CC(C)(C)OC1CCN(CC2CCN(C(C)(C)C)CC2)CC1.CC(C)(C)OC1CN(CCCN2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OCCCN1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)OCCCN1CCC2(CC1)CN(C(C)(C)C)C2.CC(C)(C)OCCN1CC(CCN2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OCCN1CC(CN2CCNCC2)C1.CC(C)(C)OCCN1CCC(CN2CCN(C(C)(C)C)CC2)CC1.CC(C)(C)OCCN1CCC(N2CCN(C(C)(C)C)CC2)CC1.CC(C)(C)OCCN1CCCN(CC2CN(C(C)(C)C)C2)CC1.CC(C)(C)OCCN1CCN(CC2CCN(C(C)(C)C)CC2)CC1.CC(C)(C)OCCN1CCN(CC2CN(C(C)(C)C)C2)CC1.CC(C)(C)OCCN1CC[C@@H](CN2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OCCN1CC[C@@H](Oc2cnc(C(C)(C)C)cn2)C1.CC(C)(C)OCCN1CC[C@H](CN2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OCCN1CC[C@H](Oc2cnc(C(C)(C)C)cn2)C1.CC(C)(C)c1cnn(CCCN2CCN(C(C)(C)C)CC2)c1.CC(C)C |
| InChI | InChI=1S/2C20H41N3O.5C19H39N3O.C19H38N2O.C18H34N4.2C18H31N3O2.2C18H37N3O.C18H36N2O.C16H32N2O.C14H29N3O.C4H10/c1-19(2,3)23-9-7-18(8-10-23)17-22-13-11-21(12-14-22)15-16-24-20(4,5)6;1-19(2,3)23-13-11-22(12-14-23)17-18-7-9-21(10-8-18)15-16-24-20(4,5)6;1-18(2,3)22-13-11-21(12-14-22)17-7-9-20(10-8-17)15-16-23-19(4,5)6;2*1-18(2,3)22-11-9-21(10-12-22)16-17-7-8-20(15-17)13-14-23-19(4,5)6;1-18(2,3)22-11-9-20(10-12-22)8-7-17-15-21(16-17)13-14-23-19(4,5)6;1-18(2,3)22-15-17(16-22)14-21-9-7-8-20(10-11-21)12-13-23-19(4,5)6;1-18(2,3)21-13-7-16(8-14-21)15-20-11-9-17(10-12-20)22-19(4,5)6;1-17(2,3)16-14-19-22(15-16)9-7-8-20-10-12-21(13-11-20)18(4,5)6;2*1-17(2,3)15-11-20-16(12-19-15)23-14-7-8-21(13-14)9-10-22-18(4,5)6;1-17(2,3)21-14-16(15-21)13-20-9-7-19(8-10-20)11-12-22-18(4,5)6;1-17(2,3)21-12-10-19(11-13-21)8-7-9-20-14-16(15-20)22-18(4,5)6;1-16(2,3)20-14-18(15-20)8-11-19(12-9-18)10-7-13-21-17(4,5)6;1-14(2,3)18-12-16(13-18)10-17(11-16)8-7-9-19-15(4,5)6;1-14(2,3)18-9-8-17-11-13(12-17)10-16-6-4-15-5-7-16;1-4(2)3/h2*18H,7-17H2,1-6H3;5*17H,7-16H2,1-6H3;16-17H,7-15H2,1-6H3;14-15H,7-13H2,1-6H3;2*11-12,14H,7-10,13H2,1-6H3;2*16H,7-15H2,1-6H3;7-15H2,1-6H3;7-13H2,1-6H3;13,15H,4-12H2,1-3H3;4H,1-3H3/t;;;2*17-;;;;;2*14-;;;;;;/m...10....10....../s1 |
| InChIKey | KVNXPBHSNNLREM-ZQPKJMNESA-N |
| XLogP | 44.28 |
| TPSA | 364.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 63 |
| Rotatable Bonds | 75 |
| Heavy Atoms | 359 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5068.30 |
| LogP ≤ 5 | 44.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 63 |