C221H413N27O24 — CID 157218260
bis(1-tert-butyl-4-[3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]propyl]piperazine);bis(1-tert-butyl-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine);N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;5-(3,3-dimethylbutyl)-2-[(2-methylpropan-2-yl)oxy]pyridine;5-(3,3-dimethylbutyl)-2-propan-2-yloxypyridine;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethyl]piperazine;2-[(2-methylpropan-2-yl)oxy]-5-[(2-methylpropan-2-yl)oxymethyl]pyridine (PubChem CID 157218260) has the molecular formula C221H413N27O24 and a molecular weight of 3832.90 g/mol. Its IUPAC name is bis(1-tert-butyl-4-[3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]propyl]piperazine);bis(1-tert-butyl-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine);N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;5-(3,3-dimethylbutyl)-2-[(2-methylpropan-2-yl)oxy]pyridine;5-(3,3-dimethylbutyl)-2-propan-2-yloxypyridine;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethyl]piperazine;2-[(2-methylpropan-2-yl)oxy]-5-[(2-methylpropan-2-yl)oxymethyl]pyridine.
| Compound Name | bis(1-tert-butyl-4-[3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]propyl]piperazine);bis(1-tert-butyl-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine);N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;5-(3,3-dimethylbutyl)-2-[(2-methylpropan-2-yl)oxy]pyridine;5-(3,3-dimethylbutyl)-2-propan-2-yloxypyridine;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethyl]piperazine;2-[(2-methylpropan-2-yl)oxy]-5-[(2-methylpropan-2-yl)oxymethyl]pyridine |
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| PubChem CID | 157218260 |
| Molecular Formula | C221H413N27O24 |
| Molecular Weight | 3832.90 g/mol |
| Exact Mass | 3830.19 |
| IUPAC Name | bis(1-tert-butyl-4-[3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]propyl]piperazine);bis(1-tert-butyl-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine);N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;5-(3,3-dimethylbutyl)-2-[(2-methylpropan-2-yl)oxy]pyridine;5-(3,3-dimethylbutyl)-2-propan-2-yloxypyridine;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethyl]piperazine;2-[(2-methylpropan-2-yl)oxy]-5-[(2-methylpropan-2-yl)oxymethyl]pyridine |
| SMILES | CC(C)(C)CCc1ccc(OC(C)(C)C)nc1.CC(C)(C)CCc1ccc(OCCCN2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)CCc1ccc(OCCCN2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)NCCOCCOC(C)(C)C.CC(C)(C)NCCOCCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)NCCOCCOCCN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)OCCN1CCN(CCCOc2ccc(COC(C)(C)C)cn2)CC1.CC(C)(C)OCc1ccc(OC(C)(C)C)nc1.CC(C)(C)OCc1ccc(OCCCN2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)OCc1ccc(OCCCN2CCN(C(C)(C)C)CC2)nc1.CC(C)OCCOCCOCCN1CCN(CCOC(C)(C)C)CC1.CC(C)Oc1ccc(CCC(C)(C)C)cn1 |
| InChI | InChI=1S/C23H41N3O3.2C22H39N3O.2C21H37N3O2.C20H43N3O3.C19H40N2O4.C18H39N3O2.C15H25NO.C14H23NO2.C14H23NO.C12H27NO2/c1-22(2,3)28-17-15-26-13-11-25(12-14-26)10-7-16-27-21-9-8-20(18-24-21)19-29-23(4,5)6;2*1-21(2,3)11-10-19-8-9-20(23-18-19)26-17-7-12-24-13-15-25(16-14-24)22(4,5)6;2*1-20(2,3)24-13-11-23(12-14-24)10-7-15-25-19-9-8-18(16-22-19)17-26-21(4,5)6;1-19(2,3)21-7-14-24-17-18-25-15-12-22-8-10-23(11-9-22)13-16-26-20(4,5)6;1-18(2)24-17-16-23-15-14-22-12-10-20-6-8-21(9-7-20)11-13-25-19(3,4)5;1-17(2,3)19-7-13-22-15-16-23-14-12-20-8-10-21(11-9-20)18(4,5)6;1-14(2,3)10-9-12-7-8-13(16-11-12)17-15(4,5)6;1-13(2,3)16-10-11-7-8-12(15-9-11)17-14(4,5)6;1-11(2)16-13-7-6-12(10-15-13)8-9-14(3,4)5;1-11(2,3)13-7-8-14-9-10-15-12(4,5)6/h8-9,18H,7,10-17,19H2,1-6H3;2*8-9,18H,7,10-17H2,1-6H3;2*8-9,16H,7,10-15,17H2,1-6H3;21H,7-18H2,1-6H3;18H,6-17H2,1-5H3;19H,7-16H2,1-6H3;7-8,11H,9-10H2,1-6H3;7-9H,10H2,1-6H3;6-7,10-11H,8-9H2,1-5H3;13H,7-10H2,1-6H3 |
| InChIKey | ASRDUSFORLBGIO-UHFFFAOYSA-N |
| XLogP | 38.66 |
| TPSA | 412.57 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 88 |
| Heavy Atoms | 272 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3832.90 |
| LogP ≤ 5 | 38.66 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 51 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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