bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate

C106H230N6O20 — CID 161098087

About bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate

bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate (PubChem CID 161098087) has the molecular formula C106H230N6O20 and a molecular weight of 1909.03 g/mol. Its IUPAC name is bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate.

Molecular Properties

• Compound Name: bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate
• PubChem CID: 161098087
• Molecular Formula: C106H230N6O20
• Molecular Weight: 1909.03 g/mol
• Exact Mass: 1907.72
• IUPAC Name: bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate
• SMILES: C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCC(C)(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CCC(C)(C)C(=O)OC1CC(C)(C)N(OC)C(C)(C)C1.CCC(C)(CC(C)(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC.CCC(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CCC(CC(C)(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1
• InChI: InChI=1S/C27H50N2O6.C20H37NO5.C16H31NO3.C15H29NO3.C14H27NO3.14CH4/c1-12-18(21(30)34-19-14-24(4,5)28(32)25(6,7)15-19)13-23(2,3)22(31)35-20-16-26(8,9)29(33)27(10,11)17-20;1-10-20(8,16(23)25-9)13-17(2,3)15(22)26-14-11-18(4,5)21(24)19(6,7)12-14;1-9-14(2,3)13(18)20-12-10-15(4,5)17(19-8)16(6,7)11-12;1-8-13(2,3)12(17)19-11-9-14(4,5)16(18)15(6,7)10-11;1-7-10(2)12(16)18-11-8-13(3,4)15(17)14(5,6)9-11;;;;;;;;;;;;;;/h18-20,32-33H,12-17H2,1-11H3;14,24H,10-13H2,1-9H3;12H,9-11H2,1-8H3;11,18H,8-10H2,1-7H3;10-11,17H,7-9H2,1-6H3;14*1H4
• InChIKey: HPDVRXDJKPUQKO-UHFFFAOYSA-N
• XLogP: 28.10
• TPSA: 313.92 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 26
• Rotatable Bonds: 23
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1909.03
LogP ≤ 5	28.10
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate?

The IUPAC name of bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate (CID 161098087) is bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate.

What is the SMILES notation for bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate?

The canonical SMILES for bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate is C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCC(C)(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CCC(C)(C)C(=O)OC1CC(C)(C)N(OC)C(C)(C)C1.CCC(C)(CC(C)(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC.CCC(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CCC(CC(C)(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.

What is the InChIKey of bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate?

The InChIKey is HPDVRXDJKPUQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H50N2O6.C20H37NO5.C16H31NO3.C15H29NO3.C14H27NO3.14CH4/c1-12-18(21(30)34-19-14-24(4,5)28(32)25(6,7)15-19)13-23(2,3)22(31)35-20-16-26(8,9)29(33)27(10,11)17-20;1-10-20(8,16(23)25-9)13-17(2,3)15(22)26-14-11-18(4,5)21(24)19(6,7)12-14;1-9-14(2,3)13(18)20-12-10-15(4,5)17(19-8)16(6,7)11-12;1-8-13(2,3)12(17)19-11-9-14(4,5)16(18)15(6,7)10-11;1-7-10(2)12(16)18-11-8-13(3,4)15(17)14(5,6)9-11;;;;;;;;;;;;;;/h18-20,32-33H,12-17H2,1-11H3;14,24H,10-13H2,1-9H3;12H,9-11H2,1-8H3;11,18H,8-10H2,1-7H3;10-11,17H,7-9H2,1-6H3;14*1H4.

What are the key properties of bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate?

bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate has a molecular weight of 1909.03 g/mol, XLogP of 28.10, 23 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-ethyl-2,2-dimethylpentanedioate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate;1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-methyl 4-ethyl-2,2,4-trimethylpentanedioate;methane;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylbutanoate is sourced from PubChem (CID 161098087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).