bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate

C230H345N13O31 — CID 160697780

About bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate

bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate (PubChem CID 160697780) has the molecular formula C230H345N13O31 and a molecular weight of 3788.35 g/mol. Its IUPAC name is bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate.

Molecular Properties

• Compound Name: bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate
• PubChem CID: 160697780
• Molecular Formula: C230H345N13O31
• Molecular Weight: 3788.35 g/mol
• Exact Mass: 3785.58
• IUPAC Name: bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate
• SMILES: CC(=O)N(C)C1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CC(ON1C(C)(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(OC(C)c3ccccc3)C(C)(C)C2)CC1(C)C)c1ccccc1.CC(ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)c1ccccc1.CC(ON1C(C)(C)CC(OC(=O)c2ccccn2)CC1(C)C)c1ccccc1.CCC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CCC(CC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1)C(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CCCCC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.COC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1
• InChI: InChI=1S/C44H68N2O6.C40H60N2O6.C24H31NO3.C23H30N2O3.C22H35NO3.C20H32N2O2.C20H31NO3.C19H29NO3.C18H29NO2/c1-33(35-23-17-15-18-24-35)51-45-41(3,4)29-37(30-42(45,5)6)49-39(47)27-21-13-11-12-14-22-28-40(48)50-38-31-43(7,8)46(44(9,10)32-38)52-34(2)36-25-19-16-20-26-36;1-12-30(36(44)46-34-26-39(8,9)42(40(10,11)27-34)48-29(3)32-21-17-14-18-22-32)23-35(43)45-33-24-37(4,5)41(38(6,7)25-33)47-28(2)31-19-15-13-16-20-31;1-18(19-12-8-6-9-13-19)28-25-23(2,3)16-21(17-24(25,4)5)27-22(26)20-14-10-7-11-15-20;1-17(18-11-7-6-8-12-18)28-25-22(2,3)15-19(16-23(25,4)5)27-21(26)20-13-9-10-14-24-20;1-7-8-14-20(24)25-19-15-21(3,4)23(22(5,6)16-19)26-17(2)18-12-10-9-11-13-18;1-15(17-11-9-8-10-12-17)24-22-19(3,4)13-18(14-20(22,5)6)21(7)16(2)23;1-7-18(22)23-17-13-19(3,4)21(20(5,6)14-17)24-15(2)16-11-9-8-10-12-16;1-14(16-10-8-7-9-11-16)23-20-18(3,4)12-17(22-15(2)21)13-19(20,5)6;1-14(15-10-8-7-9-11-15)21-19-17(2,3)12-16(20-6)13-18(19,4)5/h15-20,23-26,33-34,37-38H,11-14,21-22,27-32H2,1-10H3;13-22,28-30,33-34H,12,23-27H2,1-11H3;6-15,18,21H,16-17H2,1-5H3;6-14,17,19H,15-16H2,1-5H3;9-13,17,19H,7-8,14-16H2,1-6H3;8-12,15,18H,13-14H2,1-7H3;8-12,15,17H,7,13-14H2,1-6H3;7-11,14,17H,12-13H2,1-6H3;7-11,14,16H,12-13H2,1-6H3
• InChIKey: RQFGFTVHOMQKQE-UHFFFAOYSA-N
• XLogP: 52.93
• TPSA: 416.30 Ų
• H-Bond Acceptors: 43
• Rotatable Bonds: 63
• Heavy Atoms: 274
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3788.35
LogP ≤ 5	52.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate?

The IUPAC name of bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate (CID 160697780) is bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate.

What is the SMILES notation for bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate?

The canonical SMILES for bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate is CC(=O)N(C)C1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CC(ON1C(C)(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(OC(C)c3ccccc3)C(C)(C)C2)CC1(C)C)c1ccccc1.CC(ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)c1ccccc1.CC(ON1C(C)(C)CC(OC(=O)c2ccccn2)CC1(C)C)c1ccccc1.CCC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CCC(CC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1)C(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.CCCCC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.COC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.

What is the InChIKey of bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate?

The InChIKey is RQFGFTVHOMQKQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H68N2O6.C40H60N2O6.C24H31NO3.C23H30N2O3.C22H35NO3.C20H32N2O2.C20H31NO3.C19H29NO3.C18H29NO2/c1-33(35-23-17-15-18-24-35)51-45-41(3,4)29-37(30-42(45,5)6)49-39(47)27-21-13-11-12-14-22-28-40(48)50-38-31-43(7,8)46(44(9,10)32-38)52-34(2)36-25-19-16-20-26-36;1-12-30(36(44)46-34-26-39(8,9)42(40(10,11)27-34)48-29(3)32-21-17-14-18-22-32)23-35(43)45-33-24-37(4,5)41(38(6,7)25-33)47-28(2)31-19-15-13-16-20-31;1-18(19-12-8-6-9-13-19)28-25-23(2,3)16-21(17-24(25,4)5)27-22(26)20-14-10-7-11-15-20;1-17(18-11-7-6-8-12-18)28-25-22(2,3)15-19(16-23(25,4)5)27-21(26)20-13-9-10-14-24-20;1-7-8-14-20(24)25-19-15-21(3,4)23(22(5,6)16-19)26-17(2)18-12-10-9-11-13-18;1-15(17-11-9-8-10-12-17)24-22-19(3,4)13-18(14-20(22,5)6)21(7)16(2)23;1-7-18(22)23-17-13-19(3,4)21(20(5,6)14-17)24-15(2)16-11-9-8-10-12-16;1-14(16-10-8-7-9-11-16)23-20-18(3,4)12-17(22-15(2)21)13-19(20,5)6;1-14(15-10-8-7-9-11-15)21-19-17(2,3)12-16(20-6)13-18(19,4)5/h15-20,23-26,33-34,37-38H,11-14,21-22,27-32H2,1-10H3;13-22,28-30,33-34H,12,23-27H2,1-11H3;6-15,18,21H,16-17H2,1-5H3;6-14,17,19H,15-16H2,1-5H3;9-13,17,19H,7-8,14-16H2,1-6H3;8-12,15,18H,13-14H2,1-7H3;8-12,15,17H,7,13-14H2,1-6H3;7-11,14,17H,12-13H2,1-6H3;7-11,14,16H,12-13H2,1-6H3.

What are the key properties of bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate?

bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate has a molecular weight of 3788.35 g/mol, XLogP of 52.93, 63 rotatable bonds, 0 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] decanedioate;bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] 2-ethylbutanedioate;4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine;N-methyl-N-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]acetamide;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pentanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] propanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate is sourced from PubChem (CID 160697780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).