C183H376N10O47 — CID 159817469
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;1-[2-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-2-amine;2-methyl-2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]propan-2-amine;1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[(2-methylpropan-2-yl)oxy]-3-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propan-2-ol (PubChem CID 159817469) has the molecular formula C183H376N10O47 and a molecular weight of 3469.04 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;1-[2-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-2-amine;2-methyl-2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]propan-2-amine;1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[(2-methylpropan-2-yl)oxy]-3-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propan-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;1-[2-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-2-amine;2-methyl-2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]propan-2-amine;1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[(2-methylpropan-2-yl)oxy]-3-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propan-2-ol |
|---|---|
| PubChem CID | 159817469 |
| Molecular Formula | C183H376N10O47 |
| Molecular Weight | 3469.04 g/mol |
| Exact Mass | 3466.73 |
| 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;1-[2-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]propyl]propan-2-amine;2-methyl-2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]propan-2-amine;1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol;1-[(2-methylpropan-2-yl)oxy]-3-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propan-2-ol |
| SMILES | 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)OCCOCCOCCOCC(O)COC(C)(C)C.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)COCCOCCOCCOCCCC(C)(C)C.CC(C)OCCOCCOCCOCCOCCNC(C)(C)C.CC(C)OCCOCCOCCOCCOCCOC(C)(C)C |
| InChI | InChI=1S/C20H36N4O.C19H40O6.C18H37NO5.C17H35NO6.C17H37NO5.2C17H36O6.C17H36O5.C16H28N2O.C14H30O5.C11H25NO/c1-19(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;1-17(2)25-16-18(20)15-24-14-13-23-12-11-22-10-9-21-8-6-7-19(3,4)5;1-17(2,3)16(20)15-24-14-13-23-12-11-22-10-9-21-8-7-19-18(4,5)6;1-14(2)24-13-15(19)12-23-11-10-22-9-8-21-7-6-16(20)18-17(3,4)5;1-16(2)23-15-14-22-13-12-21-11-10-20-9-8-19-7-6-18-17(3,4)5;1-16(2,3)22-12-11-20-8-7-19-9-10-21-13-15(18)14-23-17(4,5)6;1-16(2)22-14-12-20-10-8-18-6-7-19-9-11-21-13-15-23-17(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;1-12(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/h8-9,16,22H,7,10-15H2,1-6H3;17-18,20H,6-16H2,1-5H3;19H,7-15H2,1-6H3;14-15,19H,6-13H2,1-5H3,(H,18,20);16,18H,6-15H2,1-5H3;15,18H,7-14H2,1-6H3;16H,6-15H2,1-5H3;15-16,18H,6-14H2,1-5H3;8-9,12,18H,7,10-11H2,1-6H3;12-13,15H,6-11H2,1-5H3;12H,7-9H2,1-6H3 |
| InChIKey | NLUKBUWPOPZMPM-UHFFFAOYSA-N |
| XLogP | 25.58 |
| TPSA | 608.93 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 56 |
| Rotatable Bonds | 130 |
| Heavy Atoms | 240 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3469.04 |
| LogP ≤ 5 | 25.58 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 56 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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