C166H335N25O10 — CID 167562762
1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]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]piperazine;1-tert-butyl-4-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;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;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 167562762) has the molecular formula C166H335N25O10 and a molecular weight of 2841.67 g/mol. Its IUPAC name is 1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]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]piperazine;1-tert-butyl-4-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;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;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]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]piperazine;1-tert-butyl-4-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;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;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 | 167562762 |
| Molecular Formula | C166H335N25O10 |
| Molecular Weight | 2841.67 g/mol |
| Exact Mass | 2839.65 |
| IUPAC Name | 1-[(1-tert-butylazetidin-3-yl)methyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]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]piperazine;1-tert-butyl-4-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]methyl]piperazine;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;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)OCCCN1CC2(C1)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(N2CCN(C(C)(C)C)CC2)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 |
| InChI | InChI=1S/C20H41N3O.3C19H39N3O.C19H38N2O.C18H31N3O2.C18H37N3O.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;1-18(2,3)22-13-11-21(12-14-22)17-7-9-20(10-8-17)15-16-23-19(4,5)6;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)21-13-7-16(8-14-21)15-20-11-9-17(10-12-20)22-19(4,5)6;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;1-14(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/h18H,7-17H2,1-6H3;3*17H,7-16H2,1-6H3;16-17H,7-15H2,1-6H3;11-12,14H,7-10,13H2,1-6H3;16H,7-15H2,1-6H3;7-13H2,1-6H3;13,15H,4-12H2,1-3H3;4H,1-3H3/t;;17-;;;14-;;;;/m..1..0..../s1 |
| InChIKey | DWMHUAIXGOOJJA-AOIOYMEPSA-N |
| XLogP | 24.57 |
| TPSA | 201.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 201 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2841.67 |
| LogP ≤ 5 | 24.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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