C211H393N21O50 — CID 157235528
2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;N-methyl-2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine (PubChem CID 157235528) has the molecular formula C211H393N21O50 and a molecular weight of 4024.56 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;N-methyl-2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine.
| Compound Name | 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;N-methyl-2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine |
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| PubChem CID | 157235528 |
| Molecular Formula | C211H393N21O50 |
| Molecular Weight | 4024.56 g/mol |
| Exact Mass | 4021.89 |
| IUPAC Name | 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;N-methyl-2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetamide;N-methyl-2-[2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine |
| SMILES | CC1CCN(C2CCN(C)CC2)CC1.CC1CCN(CC2CCN(C)CC2)CC1.CC1CCN(CCC2CCN(C)CC2)CC1.CC1CCN(CCN2CCC(C)CC2)CC1.CC1CCN(CCN2CCN(C)CC2)CC1.CCCCOCCOCC(=O)NC.CCCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCCOCCOCC(=O)NC.CNC(=O)COCCOCCOCCOCCOCCOc1ccc(C)cc1.CNC(=O)COCCOCCOCCOCCOc1ccc(C)cc1.CNC(=O)COCCOCCOCCOc1ccc(C)cc1.CNC(=O)COCCOCCOc1ccc(C)cc1.CNC(=O)COCCOc1ccc(C)cc1 |
| InChI | InChI=1S/C20H33NO7.C18H29NO6.C17H35NO7.C16H25NO5.C15H31NO6.2C14H28N2.C14H21NO4.C13H27N3.C13H26N2.C13H27NO5.C12H24N2.C12H17NO3.C11H23NO4.C9H19NO3/c1-18-3-5-19(6-4-18)28-16-15-26-12-11-24-8-7-23-9-10-25-13-14-27-17-20(22)21-2;1-16-3-5-17(6-4-16)25-14-13-23-10-9-21-7-8-22-11-12-24-15-18(20)19-2;1-3-4-5-20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17(19)18-2;1-14-3-5-15(6-4-14)22-12-11-20-8-7-19-9-10-21-13-16(18)17-2;1-3-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15(17)16-2;1-13-3-10-16(11-4-13)12-7-14-5-8-15(2)9-6-14;1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16;1-12-3-5-13(6-4-12)19-10-9-17-7-8-18-11-14(16)15-2;1-13-3-5-15(6-4-13)11-12-16-9-7-14(2)8-10-16;1-12-3-9-15(10-4-12)11-13-5-7-14(2)8-6-13;1-3-4-5-16-6-7-17-8-9-18-10-11-19-12-13(15)14-2;1-11-3-9-14(10-4-11)12-5-7-13(2)8-6-12;1-10-3-5-11(6-4-10)16-8-7-15-9-12(14)13-2;1-3-4-5-14-6-7-15-8-9-16-10-11(13)12-2;1-3-4-5-12-6-7-13-8-9(11)10-2/h3-6H,7-17H2,1-2H3,(H,21,22);3-6H,7-15H2,1-2H3,(H,19,20);3-16H2,1-2H3,(H,18,19);3-6H,7-13H2,1-2H3,(H,17,18);3-14H2,1-2H3,(H,16,17);2*13-14H,3-12H2,1-2H3;3-6H,7-11H2,1-2H3,(H,15,16);13H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;3-12H2,1-2H3,(H,14,15);11-12H,3-10H2,1-2H3;3-6H,7-9H2,1-2H3,(H,13,14);3-10H2,1-2H3,(H,12,13);3-8H2,1-2H3,(H,10,11) |
| InChIKey | AUOYVDWXYSWQBU-UHFFFAOYSA-N |
| XLogP | 18.58 |
| TPSA | 695.84 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 61 |
| Rotatable Bonds | 142 |
| Heavy Atoms | 282 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4024.56 |
| LogP ≤ 5 | 18.58 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 61 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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