C129H222N6O15 — CID 159207220
bis(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-dodecylpropanedioate;bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-ethylpropanedioate;bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-2-ethylpropanedioate (PubChem CID 159207220) has the molecular formula C129H222N6O15 and a molecular weight of 2097.22 g/mol. Its IUPAC name is bis(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-dodecylpropanedioate;bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-ethylpropanedioate;bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-2-ethylpropanedioate.
| Compound Name | bis(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-dodecylpropanedioate;bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-ethylpropanedioate;bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-2-ethylpropanedioate |
|---|---|
| PubChem CID | 159207220 |
| Molecular Formula | C129H222N6O15 |
| Molecular Weight | 2097.22 g/mol |
| Exact Mass | 2095.68 |
| IUPAC Name | bis(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-dodecylpropanedioate;bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-ethylpropanedioate;bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-2-ethylpropanedioate |
| SMILES | CCC(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)(C(=O)OC1CC(C)(C)N(C)C(C)(C)C1)C(=O)OC1CC(C)(C)N(C)C(C)(C)C1.CCC(Cc1cc(C)c(O)c(C(C)(C)C)c1)(C(=O)OC1CC(C)(C)NC(C)(C)C1)C(=O)OC1CC(C)(C)NC(C)(C)C1.CCCCCCCCCCCCC(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)(C(=O)OC1CC(C)(CC)NC(C)(CC)C1C)C(=O)OC1CC(C)(CC)NC(C)(CC)C1C |
| InChI | InChI=1S/C54H96N2O5.C40H68N2O5.C35H58N2O5/c1-18-23-24-25-26-27-28-29-30-31-32-54(35-40-33-41(48(8,9)10)45(57)42(34-40)49(11,12)13,46(58)60-43-36-50(14,19-2)55-52(16,21-4)38(43)6)47(59)61-44-37-51(15,20-3)56-53(17,22-5)39(44)7;1-18-40(32(44)46-27-22-36(8,9)41(16)37(10,11)23-27,33(45)47-28-24-38(12,13)42(17)39(14,15)25-28)21-26-19-29(34(2,3)4)31(43)30(20-26)35(5,6)7;1-14-35(17-23-15-22(2)27(38)26(16-23)30(3,4)5,28(39)41-24-18-31(6,7)36-32(8,9)19-24)29(40)42-25-20-33(10,11)37-34(12,13)21-25/h33-34,38-39,43-44,55-57H,18-32,35-37H2,1-17H3;19-20,27-28,43H,18,21-25H2,1-17H3;15-16,24-25,36-38H,14,17-21H2,1-13H3 |
| InChIKey | KQANKJYRKZTHTD-UHFFFAOYSA-N |
| XLogP | 28.54 |
| TPSA | 273.09 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 150 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2097.22 |
| LogP ≤ 5 | 28.54 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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