C190H351N27O34 — CID 159251175
N-methyl-2-[2-[4-(4-methylphenoxy)butoxy]ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]acetamide;N-methyl-2-[4-(4-methylpiperidin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperidin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperidin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[5-[2-(4-methylpiperidin-1-yl)ethoxy]pentoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperidin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[2-[3-[2-(4-methylpiperidin-1-yl)ethoxy]propoxy]ethoxy]acetamide;N-methyl-2-[5-(4-methylpiperidin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperidin-1-yl)propoxy]acetamide (PubChem CID 159251175) has the molecular formula C190H351N27O34 and a molecular weight of 3558.05 g/mol. Its IUPAC name is N-methyl-2-[2-[4-(4-methylphenoxy)butoxy]ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]acetamide;N-methyl-2-[4-(4-methylpiperidin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperidin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperidin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[5-[2-(4-methylpiperidin-1-yl)ethoxy]pentoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperidin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[2-[3-[2-(4-methylpiperidin-1-yl)ethoxy]propoxy]ethoxy]acetamide;N-methyl-2-[5-(4-methylpiperidin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperidin-1-yl)propoxy]acetamide.
| Compound Name | N-methyl-2-[2-[4-(4-methylphenoxy)butoxy]ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]acetamide;N-methyl-2-[4-(4-methylpiperidin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperidin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperidin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[5-[2-(4-methylpiperidin-1-yl)ethoxy]pentoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperidin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[2-[3-[2-(4-methylpiperidin-1-yl)ethoxy]propoxy]ethoxy]acetamide;N-methyl-2-[5-(4-methylpiperidin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperidin-1-yl)propoxy]acetamide |
|---|---|
| PubChem CID | 159251175 |
| Molecular Formula | C190H351N27O34 |
| Molecular Weight | 3558.05 g/mol |
| Exact Mass | 3555.66 |
| IUPAC Name | N-methyl-2-[2-[4-(4-methylphenoxy)butoxy]ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]acetamide;N-methyl-2-[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]acetamide;N-methyl-2-[4-(4-methylpiperidin-1-yl)butoxy]acetamide;N-methyl-2-[2-(4-methylpiperidin-1-yl)ethoxy]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethoxy]butoxy]acetamide;N-methyl-2-[2-[2-(4-methylpiperidin-1-yl)ethoxy]ethoxy]acetamide;N-methyl-2-[5-[2-(4-methylpiperidin-1-yl)ethoxy]pentoxy]acetamide;N-methyl-2-[3-[2-(4-methylpiperidin-1-yl)ethoxy]propoxy]acetamide;N-methyl-2-[2-[3-[2-(4-methylpiperidin-1-yl)ethoxy]propoxy]ethoxy]acetamide;N-methyl-2-[5-(4-methylpiperidin-1-yl)pentoxy]acetamide;N-methyl-2-[3-(4-methylpiperidin-1-yl)propoxy]acetamide |
| SMILES | CNC(=O)CC1CCN(CCOc2ccc(C)cc2)CC1.CNC(=O)CN1CCN(CCCOc2ccc(C)cc2)CC1.CNC(=O)CN1CCN(CCOc2ccc(C)cc2)CC1.CNC(=O)COCCCCCN1CCC(C)CC1.CNC(=O)COCCCCCOCCN1CCC(C)CC1.CNC(=O)COCCCCN1CCC(C)CC1.CNC(=O)COCCCCOCCN1CCC(C)CC1.CNC(=O)COCCCN1CCC(C)CC1.CNC(=O)COCCCOCCN1CCC(C)CC1.CNC(=O)COCCN1CCC(C)CC1.CNC(=O)COCCOCCCCOc1ccc(C)cc1.CNC(=O)COCCOCCCOCCN1CCC(C)CC1.CNC(=O)COCCOCCN1CCC(C)CC1 |
| InChI | InChI=1S/C17H27N3O2.C17H26N2O2.C16H25N3O2.C16H32N2O4.C16H32N2O3.C16H25NO4.C15H30N2O3.C14H28N2O3.C14H28N2O2.C13H26N2O3.C13H26N2O2.C12H24N2O2.C11H22N2O2/c1-15-4-6-16(7-5-15)22-13-3-8-19-9-11-20(12-10-19)14-17(21)18-2;1-14-3-5-16(6-4-14)21-12-11-19-9-7-15(8-10-19)13-17(20)18-2;1-14-3-5-15(6-4-14)21-12-11-18-7-9-19(10-8-18)13-16(20)17-2;1-15-4-6-18(7-5-15)8-11-20-9-3-10-21-12-13-22-14-16(19)17-2;1-15-6-8-18(9-7-15)10-13-20-11-4-3-5-12-21-14-16(19)17-2;1-14-5-7-15(8-6-14)21-10-4-3-9-19-11-12-20-13-16(18)17-2;1-14-5-7-17(8-6-14)9-12-19-10-3-4-11-20-13-15(18)16-2;1-13-4-6-16(7-5-13)8-11-18-9-3-10-19-12-14(17)15-2;1-13-6-9-16(10-7-13)8-4-3-5-11-18-12-14(17)15-2;1-12-3-5-15(6-4-12)7-8-17-9-10-18-11-13(16)14-2;1-12-5-8-15(9-6-12)7-3-4-10-17-11-13(16)14-2;1-11-4-7-14(8-5-11)6-3-9-16-10-12(15)13-2;1-10-3-5-13(6-4-10)7-8-15-9-11(14)12-2/h4-7H,3,8-14H2,1-2H3,(H,18,21);3-6,15H,7-13H2,1-2H3,(H,18,20);3-6H,7-13H2,1-2H3,(H,17,20);15H,3-14H2,1-2H3,(H,17,19);15H,3-14H2,1-2H3,(H,17,19);5-8H,3-4,9-13H2,1-2H3,(H,17,18);14H,3-13H2,1-2H3,(H,16,18);13H,3-12H2,1-2H3,(H,15,17);13H,3-12H2,1-2H3,(H,15,17);12H,3-11H2,1-2H3,(H,14,16);12H,3-11H2,1-2H3,(H,14,16);11H,3-10H2,1-2H3,(H,13,15);10H,3-9H2,1-2H3,(H,12,14) |
| InChIKey | KVHWMBQTDVKGNI-UHFFFAOYSA-N |
| XLogP | 15.52 |
| TPSA | 617.49 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 106 |
| Heavy Atoms | 251 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3558.05 |
| LogP ≤ 5 | 15.52 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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