C218H363N13O22 — CID 161455577
1-tert-butyl-4-(3-tert-butylcyclohexyl)oxypiperidine;1-tert-butyl-4-[2-[4-(4-tert-butylphenyl)piperazin-1-yl]ethyl]piperazine;1-tert-butyl-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;1-tert-butyl-4-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]phenoxy]ethoxy]benzene;1-tert-butyl-4-[[2-[2-[3-[(2-methylpropan-2-yl)oxy]propoxy]ethoxy]phenyl]methoxy]benzene;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-tert-butyl-4-[4-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-(4-tert-butylphenyl)-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]piperazine;3-(ethoxymethyl)-1-ethylpyrrolidine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;1-ethyl-3-(methoxymethyl)azetidine;1-[3-(4-methylpiperidin-1-yl)propoxy]butan-2-one (PubChem CID 161455577) has the molecular formula C218H363N13O22 and a molecular weight of 3518.37 g/mol. Its IUPAC name is 1-tert-butyl-4-(3-tert-butylcyclohexyl)oxypiperidine;1-tert-butyl-4-[2-[4-(4-tert-butylphenyl)piperazin-1-yl]ethyl]piperazine;1-tert-butyl-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;1-tert-butyl-4-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]phenoxy]ethoxy]benzene;1-tert-butyl-4-[[2-[2-[3-[(2-methylpropan-2-yl)oxy]propoxy]ethoxy]phenyl]methoxy]benzene;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-tert-butyl-4-[4-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-(4-tert-butylphenyl)-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]piperazine;3-(ethoxymethyl)-1-ethylpyrrolidine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;1-ethyl-3-(methoxymethyl)azetidine;1-[3-(4-methylpiperidin-1-yl)propoxy]butan-2-one.
| Compound Name | 1-tert-butyl-4-(3-tert-butylcyclohexyl)oxypiperidine;1-tert-butyl-4-[2-[4-(4-tert-butylphenyl)piperazin-1-yl]ethyl]piperazine;1-tert-butyl-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;1-tert-butyl-4-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]phenoxy]ethoxy]benzene;1-tert-butyl-4-[[2-[2-[3-[(2-methylpropan-2-yl)oxy]propoxy]ethoxy]phenyl]methoxy]benzene;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-tert-butyl-4-[4-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-(4-tert-butylphenyl)-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]piperazine;3-(ethoxymethyl)-1-ethylpyrrolidine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;1-ethyl-3-(methoxymethyl)azetidine;1-[3-(4-methylpiperidin-1-yl)propoxy]butan-2-one |
|---|---|
| PubChem CID | 161455577 |
| Molecular Formula | C218H363N13O22 |
| Molecular Weight | 3518.37 g/mol |
| Exact Mass | 3515.77 |
| IUPAC Name | 1-tert-butyl-4-(3-tert-butylcyclohexyl)oxypiperidine;1-tert-butyl-4-[2-[4-(4-tert-butylphenyl)piperazin-1-yl]ethyl]piperazine;1-tert-butyl-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;1-tert-butyl-4-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]phenoxy]ethoxy]benzene;1-tert-butyl-4-[[2-[2-[3-[(2-methylpropan-2-yl)oxy]propoxy]ethoxy]phenyl]methoxy]benzene;1-tert-butyl-4-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-tert-butyl-4-[4-[3-[(2-methylpropan-2-yl)oxy]propoxy]phenyl]benzene;1-(4-tert-butylphenyl)-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]piperazine;3-(ethoxymethyl)-1-ethylpyrrolidine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;1-ethyl-3-(methoxymethyl)azetidine;1-[3-(4-methylpiperidin-1-yl)propoxy]butan-2-one |
| SMILES | CC(C)(C)C1CCCC(OC2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OCCCOCCOc1ccccc1COc1ccc(C(C)(C)C)cc1.CC(C)(C)OCCCOc1ccc(-c2ccc(C(C)(C)C)cc2)cc1.CC(C)(C)OCCCOc1cccc(-c2ccc(C(C)(C)C)cc2)c1.CC(C)(C)OCCOCCN1CCN(c2ccc(C(C)(C)C)cc2)CC1.CC(C)(C)OCCOCCOc1cccc(OCCOc2ccc(C(C)(C)C)cc2)c1.CC(C)(C)OCCOc1cccc(C(C)(C)C)c1.CC(C)(C)c1ccc(N2CCN(CCN3CCN(C(C)(C)C)CC3)CC2)cc1.CCC(=O)COCCCN1CCC(C)CC1.CCN1CC(COC)C1.CCN1CC(N2CCN(C)CC2)C1.CCOCC1CCN(CC)C1 |
| InChI | InChI=1S/C26H38O5.C26H38O4.C24H42N4.2C23H32O2.C22H38N2O2.C19H37NO.C16H26O2.C13H25NO2.C10H21N3.C9H19NO.C7H15NO/c1-25(2,3)21-10-12-22(13-11-21)28-17-18-30-24-9-7-8-23(20-24)29-16-14-27-15-19-31-26(4,5)6;1-25(2,3)22-12-14-23(15-13-22)29-20-21-10-7-8-11-24(21)28-19-18-27-16-9-17-30-26(4,5)6;1-23(2,3)21-7-9-22(10-8-21)27-17-13-25(14-18-27)11-12-26-15-19-28(20-16-26)24(4,5)6;1-22(2,3)20-12-8-18(9-13-20)19-10-14-21(15-11-19)24-16-7-17-25-23(4,5)6;1-22(2,3)20-13-11-18(12-14-20)19-9-7-10-21(17-19)24-15-8-16-25-23(4,5)6;1-21(2,3)19-7-9-20(10-8-19)24-13-11-23(12-14-24)15-16-25-17-18-26-22(4,5)6;1-18(2,3)15-8-7-9-17(14-15)21-16-10-12-20(13-11-16)19(4,5)6;1-15(2,3)13-8-7-9-14(12-13)17-10-11-18-16(4,5)6;1-3-13(15)11-16-10-4-7-14-8-5-12(2)6-9-14;1-3-12-8-10(9-12)13-6-4-11(2)5-7-13;1-3-10-6-5-9(7-10)8-11-4-2;1-3-8-4-7(5-8)6-9-2/h7-13,20H,14-19H2,1-6H3;7-8,10-15H,9,16-20H2,1-6H3;7-10H,11-20H2,1-6H3;8-15H,7,16-17H2,1-6H3;7,9-14,17H,8,15-16H2,1-6H3;7-10H,11-18H2,1-6H3;15-17H,7-14H2,1-6H3;7-9,12H,10-11H2,1-6H3;12H,3-11H2,1-2H3;10H,3-9H2,1-2H3;9H,3-8H2,1-2H3;7H,3-6H2,1-2H3 |
| InChIKey | WBCMPOBWJAWTRD-UHFFFAOYSA-N |
| XLogP | 44.79 |
| TPSA | 253.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 68 |
| Heavy Atoms | 253 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3518.37 |
| LogP ≤ 5 | 44.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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