C132H223N7O16 — CID 157214580
bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-acetamido-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate;bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate;bis(2,2,6,6-tetramethyl-1-propylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate (PubChem CID 157214580) has the molecular formula C132H223N7O16 and a molecular weight of 2164.27 g/mol. Its IUPAC name is bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-acetamido-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate;bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate;bis(2,2,6,6-tetramethyl-1-propylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate.
| Compound Name | bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-acetamido-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate;bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate;bis(2,2,6,6-tetramethyl-1-propylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate |
|---|---|
| PubChem CID | 157214580 |
| Molecular Formula | C132H223N7O16 |
| Molecular Weight | 2164.27 g/mol |
| Exact Mass | 2162.69 |
| IUPAC Name | bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-acetamido-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate;bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate;bis(2,2,6,6-tetramethyl-1-propylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate |
| SMILES | C=CCN1C(C)(C)CC(OC(=O)C(CCCC)(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)C(=O)OC2CC(C)(C)N(CC=C)C(C)(C)C2)CC1(C)C.CC(=O)NC(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.CCCCC(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)(C(=O)OC1CC(C)(C)N(CCC)C(C)(C)C1)C(=O)OC1CC(C)(C)N(CCC)C(C)(C)C1 |
| InChI | InChI=1S/C46H80N2O5.C46H76N2O5.C40H67N3O6/c2*1-18-21-22-46(27-32-25-35(40(4,5)6)37(49)36(26-32)41(7,8)9,38(50)52-33-28-42(10,11)47(23-19-2)43(12,13)29-33)39(51)53-34-30-44(14,15)48(24-20-3)45(16,17)31-34;1-25(44)41-40(32(46)48-27-21-36(8,9)42(16)37(10,11)22-27,33(47)49-28-23-38(12,13)43(17)39(14,15)24-28)20-26-18-29(34(2,3)4)31(45)30(19-26)35(5,6)7/h25-26,33-34,49H,18-24,27-31H2,1-17H3;19-20,25-26,33-34,49H,2-3,18,21-24,27-31H2,1,4-17H3;18-19,27-28,45H,20-24H2,1-17H3,(H,41,44) |
| InChIKey | ASGQWAUYRCSSRH-UHFFFAOYSA-N |
| XLogP | 27.66 |
| TPSA | 267.03 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 155 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2164.27 |
| LogP ≤ 5 | 27.66 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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