C242H496F6N18O52 — CID 157379566
1-[2-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]ethoxy]-3,3-dimethylbutan-2-one;N-tert-butyl-3-[2-[2-(2-hydroxy-3-propan-2-yloxypropoxy)ethoxy]ethoxy]propanamide;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[4-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]butoxy]propyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-propan-2-ylpiperazine;N-[2,2-difluoro-3-[4-(4-propan-2-ylpiperazin-1-yl)butoxy]propyl]-2-methylpropan-2-amine;1-[2-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]ethoxy]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;2-methyl-2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-2-amine;1-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol (PubChem CID 157379566) has the molecular formula C242H496F6N18O52 and a molecular weight of 4604.69 g/mol. Its IUPAC name is 1-[2-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]ethoxy]-3,3-dimethylbutan-2-one;N-tert-butyl-3-[2-[2-(2-hydroxy-3-propan-2-yloxypropoxy)ethoxy]ethoxy]propanamide;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[4-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]butoxy]propyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-propan-2-ylpiperazine;N-[2,2-difluoro-3-[4-(4-propan-2-ylpiperazin-1-yl)butoxy]propyl]-2-methylpropan-2-amine;1-[2-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]ethoxy]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;2-methyl-2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-2-amine;1-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol.
| Compound Name | 1-[2-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]ethoxy]-3,3-dimethylbutan-2-one;N-tert-butyl-3-[2-[2-(2-hydroxy-3-propan-2-yloxypropoxy)ethoxy]ethoxy]propanamide;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[4-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]butoxy]propyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-propan-2-ylpiperazine;N-[2,2-difluoro-3-[4-(4-propan-2-ylpiperazin-1-yl)butoxy]propyl]-2-methylpropan-2-amine;1-[2-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]ethoxy]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;2-methyl-2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-2-amine;1-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol |
|---|---|
| PubChem CID | 157379566 |
| Molecular Formula | C242H496F6N18O52 |
| Molecular Weight | 4604.69 g/mol |
| Exact Mass | 4601.66 |
| IUPAC Name | 1-[2-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]ethoxy]-3,3-dimethylbutan-2-one;N-tert-butyl-3-[2-[2-(2-hydroxy-3-propan-2-yloxypropoxy)ethoxy]ethoxy]propanamide;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[4-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]butoxy]propyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-propan-2-ylpiperazine;N-[2,2-difluoro-3-[4-(4-propan-2-ylpiperazin-1-yl)butoxy]propyl]-2-methylpropan-2-amine;1-[2-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]ethoxy]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;2-methyl-2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-2-amine;1-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol |
| SMILES | CC(C)(C)CCCOCCOCCOCCOCC(O)COC(C)(C)C.CC(C)(C)NCC(F)(F)COCCCCN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NCCCOC(C)(C)C.CC(C)(C)NCCCOc1ccc(C(C)(C)C)nc1.CC(C)(C)NCCCOc1ccc(N2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)NCCOCCOCCOCCOCC(=O)C(C)(C)C.CC(C)(C)NCCOCCOCCOCCOCCOC(C)(C)C.CC(C)(C)OCCOCCOCCOCCOCCOC(C)(C)C.CC(C)N1CCN(CCCCOCC(F)(F)CNC(C)(C)C)CC1.CC(C)N1CCN(CCCCOCC(F)(F)COC(C)(C)C)CC1.CC(C)OCC(O)COCCOCCOC(C)(C)C.CC(C)OCC(O)COCCOCCOCCC(=O)NC(C)(C)C.CC(C)OCC(O)COCCOCCOCCCC(C)(C)C.CC(C)OCC(O)COCCOCCOCCOC(C)(C)C |
| InChI | InChI=1S/C21H43F2N3O2.C20H36N4O.C20H42O6.C18H37F2N3O.C18H36F2N2O2.C18H39NO5.C18H37NO5.C18H38O6.C17H35NO6.C17H36O5.C16H28N2O.C16H34O6.C14H30O5.C11H25NO/c1-19(2,3)24-17-21(22,23)18-27-15-8-7-9-25-10-12-26(13-11-25)14-16-28-20(4,5)6;1-19(2,3)22-10-7-15-25-17-8-9-18(21-16-17)23-11-13-24(14-12-23)20(4,5)6;1-19(2,3)8-7-9-22-10-11-23-12-13-24-14-15-25-16-18(21)17-26-20(4,5)6;1-16(2)23-11-9-22(10-12-23)8-6-7-13-24-15-18(19,20)14-21-17(3,4)5;1-16(2)22-11-9-21(10-12-22)8-6-7-13-23-14-18(19,20)15-24-17(3,4)5;1-17(2,3)19-7-8-20-9-10-21-11-12-22-13-14-23-15-16-24-18(4,5)6;1-17(2,3)16(20)15-24-14-13-23-12-11-22-10-9-21-8-7-19-18(4,5)6;1-17(2,3)23-15-13-21-11-9-19-7-8-20-10-12-22-14-16-24-18(4,5)6;1-14(2)24-13-15(19)12-23-11-10-22-9-8-21-7-6-16(20)18-17(3,4)5;1-15(2)22-14-16(18)13-21-12-11-20-10-9-19-8-6-7-17(3,4)5;1-15(2,3)14-9-8-13(12-17-14)19-11-7-10-18-16(4,5)6;1-14(2)21-13-15(17)12-20-9-8-18-6-7-19-10-11-22-16(3,4)5;1-12(2)18-11-13(15)10-17-7-6-16-8-9-19-14(3,4)5;1-10(2,3)12-8-7-9-13-11(4,5)6/h24H,7-18H2,1-6H3;8-9,16,22H,7,10-15H2,1-6H3;18,21H,7-17H2,1-6H3;16,21H,6-15H2,1-5H3;16H,6-15H2,1-5H3;19H,7-16H2,1-6H3;19H,7-15H2,1-6H3;7-16H2,1-6H3;14-15,19H,6-13H2,1-5H3,(H,18,20);15-16,18H,6-14H2,1-5H3;8-9,12,18H,7,10-11H2,1-6H3;14-15,17H,6-13H2,1-5H3;12-13,15H,6-11H2,1-5H3;12H,7-9H2,1-6H3 |
| InChIKey | BKSHFNHTWXDLPR-UHFFFAOYSA-N |
| XLogP | 35.69 |
| TPSA | 698.58 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 69 |
| Rotatable Bonds | 160 |
| Heavy Atoms | 318 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4604.69 |
| LogP ≤ 5 | 35.69 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 69 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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