C272H453N25O31 — CID 157437807
1-[2-(4-methoxybutoxy)ethyl]-4-methylpiperidine;1-[2-(2-methoxyethoxy)ethyl]-4-(4-methylphenyl)piperazine;1-[2-(2-methoxyethoxy)ethyl]-4-methylpiperidine;1-[2-[3-(2-methoxyethoxy)propoxy]ethyl]-4-methylpiperidine;1-[2-(5-methoxypentoxy)ethyl]-4-methylpiperidine;1-[2-(3-methoxypropoxy)ethoxy]-2-[(4-methylphenoxy)methyl]benzene;1-[2-(3-methoxypropoxy)ethyl]-4-methylpiperidine;1-(3-methoxypropyl)-4-(4-methylphenyl)piperazine;1-methyl-3-[4-(4-methylphenoxy)butoxy]benzene;1-methyl-4-[4-(4-methylphenoxy)butyl]piperazine;1-methyl-4-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperazine;4-methyl-1-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperidine;1-methyl-4-[3-[2-(4-methylphenoxy)ethoxy]propyl]piperazine;1-methyl-4-[2-(4-methylphenoxy)ethyl]piperazine;4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-[5-(4-methylphenoxy)pentyl]piperazine;1-methyl-4-[3-(4-methylphenoxy)propyl]piperazine;1-methyl-4-(4-methylphenyl)piperazine (PubChem CID 157437807) has the molecular formula C272H453N25O31 and a molecular weight of 4569.76 g/mol. Its IUPAC name is 1-[2-(4-methoxybutoxy)ethyl]-4-methylpiperidine;1-[2-(2-methoxyethoxy)ethyl]-4-(4-methylphenyl)piperazine;1-[2-(2-methoxyethoxy)ethyl]-4-methylpiperidine;1-[2-[3-(2-methoxyethoxy)propoxy]ethyl]-4-methylpiperidine;1-[2-(5-methoxypentoxy)ethyl]-4-methylpiperidine;1-[2-(3-methoxypropoxy)ethoxy]-2-[(4-methylphenoxy)methyl]benzene;1-[2-(3-methoxypropoxy)ethyl]-4-methylpiperidine;1-(3-methoxypropyl)-4-(4-methylphenyl)piperazine;1-methyl-3-[4-(4-methylphenoxy)butoxy]benzene;1-methyl-4-[4-(4-methylphenoxy)butyl]piperazine;1-methyl-4-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperazine;4-methyl-1-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperidine;1-methyl-4-[3-[2-(4-methylphenoxy)ethoxy]propyl]piperazine;1-methyl-4-[2-(4-methylphenoxy)ethyl]piperazine;4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-[5-(4-methylphenoxy)pentyl]piperazine;1-methyl-4-[3-(4-methylphenoxy)propyl]piperazine;1-methyl-4-(4-methylphenyl)piperazine.
| Compound Name | 1-[2-(4-methoxybutoxy)ethyl]-4-methylpiperidine;1-[2-(2-methoxyethoxy)ethyl]-4-(4-methylphenyl)piperazine;1-[2-(2-methoxyethoxy)ethyl]-4-methylpiperidine;1-[2-[3-(2-methoxyethoxy)propoxy]ethyl]-4-methylpiperidine;1-[2-(5-methoxypentoxy)ethyl]-4-methylpiperidine;1-[2-(3-methoxypropoxy)ethoxy]-2-[(4-methylphenoxy)methyl]benzene;1-[2-(3-methoxypropoxy)ethyl]-4-methylpiperidine;1-(3-methoxypropyl)-4-(4-methylphenyl)piperazine;1-methyl-3-[4-(4-methylphenoxy)butoxy]benzene;1-methyl-4-[4-(4-methylphenoxy)butyl]piperazine;1-methyl-4-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperazine;4-methyl-1-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperidine;1-methyl-4-[3-[2-(4-methylphenoxy)ethoxy]propyl]piperazine;1-methyl-4-[2-(4-methylphenoxy)ethyl]piperazine;4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-[5-(4-methylphenoxy)pentyl]piperazine;1-methyl-4-[3-(4-methylphenoxy)propyl]piperazine;1-methyl-4-(4-methylphenyl)piperazine |
|---|---|
| PubChem CID | 157437807 |
| Molecular Formula | C272H453N25O31 |
| Molecular Weight | 4569.76 g/mol |
| Exact Mass | 4566.46 |
| IUPAC Name | 1-[2-(4-methoxybutoxy)ethyl]-4-methylpiperidine;1-[2-(2-methoxyethoxy)ethyl]-4-(4-methylphenyl)piperazine;1-[2-(2-methoxyethoxy)ethyl]-4-methylpiperidine;1-[2-[3-(2-methoxyethoxy)propoxy]ethyl]-4-methylpiperidine;1-[2-(5-methoxypentoxy)ethyl]-4-methylpiperidine;1-[2-(3-methoxypropoxy)ethoxy]-2-[(4-methylphenoxy)methyl]benzene;1-[2-(3-methoxypropoxy)ethyl]-4-methylpiperidine;1-(3-methoxypropyl)-4-(4-methylphenyl)piperazine;1-methyl-3-[4-(4-methylphenoxy)butoxy]benzene;1-methyl-4-[4-(4-methylphenoxy)butyl]piperazine;1-methyl-4-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperazine;4-methyl-1-[2-[2-(4-methylphenoxy)ethoxy]ethyl]piperidine;1-methyl-4-[3-[2-(4-methylphenoxy)ethoxy]propyl]piperazine;1-methyl-4-[2-(4-methylphenoxy)ethyl]piperazine;4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-[5-(4-methylphenoxy)pentyl]piperazine;1-methyl-4-[3-(4-methylphenoxy)propyl]piperazine;1-methyl-4-(4-methylphenyl)piperazine |
| SMILES | COCCCCCOCCN1CCC(C)CC1.COCCCCOCCN1CCC(C)CC1.COCCCN1CCN(c2ccc(C)cc2)CC1.COCCCOCCN1CCC(C)CC1.COCCCOCCOc1ccccc1COc1ccc(C)cc1.COCCOCCCOCCN1CCC(C)CC1.COCCOCCN1CCC(C)CC1.COCCOCCN1CCN(c2ccc(C)cc2)CC1.Cc1ccc(N2CCN(C)CC2)cc1.Cc1ccc(OCCCCCN2CCN(C)CC2)cc1.Cc1ccc(OCCCCN2CCN(C)CC2)cc1.Cc1ccc(OCCCCOc2cccc(C)c2)cc1.Cc1ccc(OCCCN2CCN(C)CC2)cc1.Cc1ccc(OCCN2CCC(C)CC2)cc1.Cc1ccc(OCCN2CCN(C)CC2)cc1.Cc1ccc(OCCOCCCN2CCN(C)CC2)cc1.Cc1ccc(OCCOCCN2CCC(C)CC2)cc1.Cc1ccc(OCCOCCN2CCN(C)CC2)cc1 |
| InChI | InChI=1S/C20H26O4.C18H22O2.C17H28N2O2.C17H28N2O.C17H27NO2.2C16H26N2O2.C16H26N2O.2C15H24N2O.C15H23NO.C14H22N2O.C14H29NO3.C14H29NO2.C13H27NO2.C12H18N2.C12H25NO2.C11H23NO2/c1-17-8-10-19(11-9-17)24-16-18-6-3-4-7-20(18)23-15-14-22-13-5-12-21-2;1-15-8-10-17(11-9-15)19-12-3-4-13-20-18-7-5-6-16(2)14-18;1-16-4-6-17(7-5-16)21-15-14-20-13-3-8-19-11-9-18(2)10-12-19;1-16-6-8-17(9-7-16)20-15-5-3-4-10-19-13-11-18(2)12-14-19;1-15-3-5-17(6-4-15)20-14-13-19-12-11-18-9-7-16(2)8-10-18;1-15-3-5-16(6-4-15)18-9-7-17(8-10-18)11-12-20-14-13-19-2;1-15-3-5-16(6-4-15)20-14-13-19-12-11-18-9-7-17(2)8-10-18;1-15-5-7-16(8-6-15)19-14-4-3-9-18-12-10-17(2)11-13-18;1-14-4-6-15(7-5-14)17-11-9-16(10-12-17)8-3-13-18-2;1-14-4-6-15(7-5-14)18-13-3-8-17-11-9-16(2)10-12-17;1-13-3-5-15(6-4-13)17-12-11-16-9-7-14(2)8-10-16;1-13-3-5-14(6-4-13)17-12-11-16-9-7-15(2)8-10-16;1-14-4-6-15(7-5-14)8-11-17-9-3-10-18-13-12-16-2;1-14-6-8-15(9-7-14)10-13-17-12-5-3-4-11-16-2;1-13-5-7-14(8-6-13)9-12-16-11-4-3-10-15-2;1-11-3-5-12(6-4-11)14-9-7-13(2)8-10-14;1-12-4-6-13(7-5-12)8-11-15-10-3-9-14-2;1-11-3-5-12(6-4-11)7-8-14-10-9-13-2/h3-4,6-11H,5,12-16H2,1-2H3;5-11,14H,3-4,12-13H2,1-2H3;4-7H,3,8-15H2,1-2H3;6-9H,3-5,10-15H2,1-2H3;3-6,16H,7-14H2,1-2H3;2*3-6H,7-14H2,1-2H3;5-8H,3-4,9-14H2,1-2H3;2*4-7H,3,8-13H2,1-2H3;3-6,14H,7-12H2,1-2H3;3-6H,7-12H2,1-2H3;14H,3-13H2,1-2H3;14H,3-13H2,1-2H3;13H,3-12H2,1-2H3;3-6H,7-10H2,1-2H3;12H,3-11H2,1-2H3;11H,3-10H2,1-2H3 |
| InChIKey | BRHUDMANZZMYTF-UHFFFAOYSA-N |
| XLogP | 42.60 |
| TPSA | 367.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 56 |
| Rotatable Bonds | 119 |
| Heavy Atoms | 328 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4569.76 |
| LogP ≤ 5 | 42.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 56 |
| Structural Alerts | {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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