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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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

C172H258N10O23 — CID 161299831

About 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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

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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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 161299831) has the molecular formula C172H258N10O23 and a molecular weight of 2834.00 g/mol. Its IUPAC name is 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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: 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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: 161299831
• Molecular Formula: C172H258N10O23
• Molecular Weight: 2834.00 g/mol
• Exact Mass: 2831.93
• IUPAC Name: 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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)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.CCCC(=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.CCCCCC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1
• InChI: InChI=1S/C24H31NO3.C23H30N2O3.C23H37NO3.C22H35NO3.C21H33NO3.C20H32N2O2.C20H31NO3.C19H29NO3/c1-18(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;1-7-8-10-15-21(25)26-20-16-22(3,4)24(23(5,6)17-20)27-18(2)19-13-11-9-12-14-19;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;1-7-11-19(23)24-18-14-20(3,4)22(21(5,6)15-18)25-16(2)17-12-9-8-10-13-17;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/h6-15,18,21H,16-17H2,1-5H3;6-14,17,19H,15-16H2,1-5H3;9,11-14,18,20H,7-8,10,15-17H2,1-6H3;9-13,17,19H,7-8,14-16H2,1-6H3;8-10,12-13,16,18H,7,11,14-15H2,1-6H3;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
• InChIKey: VHLOKXPPLJCQFG-UHFFFAOYSA-N
• XLogP: 39.91
• TPSA: 317.06 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 44
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2834.00
LogP ≤ 5	39.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

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 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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 161299831) is 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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)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.CCCC(=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.CCCCCC(=O)OC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.

What is the InChIKey of 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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 VHLOKXPPLJCQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31NO3.C23H30N2O3.C23H37NO3.C22H35NO3.C21H33NO3.C20H32N2O2.C20H31NO3.C19H29NO3/c1-18(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;1-7-8-10-15-21(25)26-20-16-22(3,4)24(23(5,6)17-20)27-18(2)19-13-11-9-12-14-19;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;1-7-11-19(23)24-18-14-20(3,4)22(21(5,6)15-18)25-16(2)17-12-9-8-10-13-17;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/h6-15,18,21H,16-17H2,1-5H3;6-14,17,19H,15-16H2,1-5H3;9,11-14,18,20H,7-8,10,15-17H2,1-6H3;9-13,17,19H,7-8,14-16H2,1-6H3;8-10,12-13,16,18H,7,11,14-15H2,1-6H3;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.

What are the key properties of 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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?

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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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 2834.00 g/mol, XLogP of 39.91, 44 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 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] butanoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] hexanoate;[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 161299831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).