bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate

C179H285N11O26 — CID 159124730

About bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate

bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate (PubChem CID 159124730) has the molecular formula C179H285N11O26 and a molecular weight of 3007.30 g/mol. Its IUPAC name is bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate.

Molecular Properties

• Compound Name: bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate
• PubChem CID: 159124730
• Molecular Formula: C179H285N11O26
• Molecular Weight: 3007.30 g/mol
• Exact Mass: 3005.13
• IUPAC Name: bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[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(ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)c1ccccc1.CC(ON1C(C)(C)CC(OC(=O)c2ccccn2)CC1(C)C)c1ccccc1.CC1(C)CC(OC(=O)CCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)c2ccc(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)cc2)CC(C)(C)N1OC1CCCCC1
• InChI: InChI=1S/C40H72N2O6.C38H60N2O6.C34H60N2O6.C24H31NO3.C23H30N2O3.C20H32N2O2/c1-37(2)27-33(28-38(3,4)41(37)47-31-21-15-13-16-22-31)45-35(43)25-19-11-9-10-12-20-26-36(44)46-34-29-39(5,6)42(40(7,8)30-34)48-32-23-17-14-18-24-32;1-35(2)23-31(24-36(3,4)39(35)45-29-15-11-9-12-16-29)43-33(41)27-19-21-28(22-20-27)34(42)44-32-25-37(5,6)40(38(7,8)26-32)46-30-17-13-10-14-18-30;1-31(2)21-27(22-32(3,4)35(31)41-25-15-11-9-12-16-25)39-29(37)19-20-30(38)40-28-23-33(5,6)36(34(7,8)24-28)42-26-17-13-10-14-18-26;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;1-15(17-11-9-8-10-12-17)24-22-19(3,4)13-18(14-20(22,5)6)21(7)16(2)23/h31-34H,9-30H2,1-8H3;19-22,29-32H,9-18,23-26H2,1-8H3;25-28H,9-24H2,1-8H3;6-15,18,21H,16-17H2,1-5H3;6-14,17,19H,15-16H2,1-5H3;8-12,15,18H,13-14H2,1-7H3
• InChIKey: KGDGKNXMLJVVIM-UHFFFAOYSA-N
• XLogP: 40.45
• TPSA: 355.83 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 46
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3007.30
LogP ≤ 5	40.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

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(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate?

The IUPAC name of bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate (CID 159124730) is bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate.

What is the SMILES notation for bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate?

The canonical SMILES for bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[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(ON1C(C)(C)CC(OC(=O)c2ccccc2)CC1(C)C)c1ccccc1.CC(ON1C(C)(C)CC(OC(=O)c2ccccn2)CC1(C)C)c1ccccc1.CC1(C)CC(OC(=O)CCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)CC(C)(C)N1OC1CCCCC1.CC1(C)CC(OC(=O)c2ccc(C(=O)OC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)cc2)CC(C)(C)N1OC1CCCCC1.

What is the InChIKey of bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate?

The InChIKey is KGDGKNXMLJVVIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H72N2O6.C38H60N2O6.C34H60N2O6.C24H31NO3.C23H30N2O3.C20H32N2O2/c1-37(2)27-33(28-38(3,4)41(37)47-31-21-15-13-16-22-31)45-35(43)25-19-11-9-10-12-20-26-36(44)46-34-29-39(5,6)42(40(7,8)30-34)48-32-23-17-14-18-24-32;1-35(2)23-31(24-36(3,4)39(35)45-29-15-11-9-12-16-29)43-33(41)27-19-21-28(22-20-27)34(42)44-32-25-37(5,6)40(38(7,8)26-32)46-30-17-13-10-14-18-30;1-31(2)21-27(22-32(3,4)35(31)41-25-15-11-9-12-16-25)39-29(37)19-20-30(38)40-28-23-33(5,6)36(34(7,8)24-28)42-26-17-13-10-14-18-26;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;1-15(17-11-9-8-10-12-17)24-22-19(3,4)13-18(14-20(22,5)6)21(7)16(2)23/h31-34H,9-30H2,1-8H3;19-22,29-32H,9-18,23-26H2,1-8H3;25-28H,9-24H2,1-8H3;6-15,18,21H,16-17H2,1-5H3;6-14,17,19H,15-16H2,1-5H3;8-12,15,18H,13-14H2,1-7H3.

What are the key properties of bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate?

bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate has a molecular weight of 3007.30 g/mol, XLogP of 40.45, 46 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,4-dicarboxylate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate;bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;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] benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] pyridine-2-carboxylate is sourced from PubChem (CID 159124730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).