C220H463N7O60 — CID 160909614
N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;3,3-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butan-2-one;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pentane;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3,3-dimethylbutan-2-one;2-methyl-2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane;2-methyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]propane (PubChem CID 160909614) has the molecular formula C220H463N7O60 and a molecular weight of 4167.11 g/mol. Its IUPAC name is N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;3,3-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butan-2-one;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pentane;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3,3-dimethylbutan-2-one;2-methyl-2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane;2-methyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]propane.
| Compound Name | N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;3,3-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butan-2-one;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pentane;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3,3-dimethylbutan-2-one;2-methyl-2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane;2-methyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]propane |
|---|---|
| PubChem CID | 160909614 |
| Molecular Formula | C220H463N7O60 |
| Molecular Weight | 4167.11 g/mol |
| Exact Mass | 4164.34 |
| IUPAC Name | N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;3,3-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butan-2-one;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pentane;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3,3-dimethylbutan-2-one;2-methyl-2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane;2-methyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]propane |
| SMILES | CC(C)(C)CCCOCCOCCOC(C)(C)C.CC(C)(C)CCCOCCOCCOCC(=O)C(C)(C)C.CC(C)(C)NC(=O)COCCOCCOC(C)(C)C.CC(C)(C)NOCCOCCOC(C)(C)C.CC(C)(C)OCCOCCOC(C)(C)C.CC(C)(C)OCCOCCOCC(=O)C(C)(C)C.CC(C)(C)OCCOCCOCCOC(C)(C)C.CC(C)OCCCCCOC(C)(C)C.CC(C)OCCCCCOCC(=O)NC(C)(C)C.CC(C)OCCCOCCCOCC(=O)NC(C)(C)C.CC(C)OCCCOCCOCCOCCOC(C)(C)C.CC(C)OCCCOCCOCCOCCOCC(=O)NC(C)(C)C.CC(C)OCCOCCOCCOCCNC(C)(C)C.CC(C)OCCOCCOCCOCCOC(C)(C)C.CC(C)OCCOCCOCCOCCOCC(=O)NC(C)(C)C |
| InChI | InChI=1S/C18H37NO6.C17H35NO6.C17H34O4.C16H34O5.C15H31NO4.C15H33NO4.C15H32O5.C15H32O3.C14H29NO4.C14H29NO3.C14H30O4.C14H28O4.C12H27NO3.C12H26O3.C12H26O2/c1-16(2)25-8-6-7-21-9-10-22-11-12-23-13-14-24-15-17(20)19-18(3,4)5;1-15(2)24-13-12-22-9-8-20-6-7-21-10-11-23-14-16(19)18-17(3,4)5;1-16(2,3)8-7-9-19-10-11-20-12-13-21-14-15(18)17(4,5)6;1-15(2)20-8-6-7-17-9-10-18-11-12-19-13-14-21-16(3,4)5;1-13(2)20-11-7-9-18-8-6-10-19-12-14(17)16-15(3,4)5;1-14(2)20-13-12-19-11-10-18-9-8-17-7-6-16-15(3,4)5;1-14(2)19-12-10-17-8-6-16-7-9-18-11-13-20-15(3,4)5;1-14(2,3)8-7-9-16-10-11-17-12-13-18-15(4,5)6;1-13(2,3)15-12(16)11-18-8-7-17-9-10-19-14(4,5)6;1-12(2)18-10-8-6-7-9-17-11-13(16)15-14(3,4)5;1-13(2,3)17-11-9-15-7-8-16-10-12-18-14(4,5)6;1-13(2,3)12(15)11-17-8-7-16-9-10-18-14(4,5)6;1-11(2,3)13-16-10-8-14-7-9-15-12(4,5)6;1-11(2,3)14-9-7-13-8-10-15-12(4,5)6;1-11(2)13-9-7-6-8-10-14-12(3,4)5/h16H,6-15H2,1-5H3,(H,19,20);15H,6-14H2,1-5H3,(H,18,19);7-14H2,1-6H3;15H,6-14H2,1-5H3;13H,6-12H2,1-5H3,(H,16,17);14,16H,6-13H2,1-5H3;14H,6-13H2,1-5H3;7-13H2,1-6H3;7-11H2,1-6H3,(H,15,16);12H,6-11H2,1-5H3,(H,15,16);7-12H2,1-6H3;7-11H2,1-6H3;13H,7-10H2,1-6H3;7-10H2,1-6H3;11H,6-10H2,1-5H3 |
| InChIKey | SQPGLXUTWSLMNQ-UHFFFAOYSA-N |
| XLogP | 36.78 |
| TPSA | 692.89 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 62 |
| Rotatable Bonds | 156 |
| Heavy Atoms | 287 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4167.11 |
| LogP ≤ 5 | 36.78 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 62 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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