[4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate

C145H259F6N9O31 — CID 159172363

About [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate

[4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate (PubChem CID 159172363) has the molecular formula C145H259F6N9O31 and a molecular weight of 2738.69 g/mol. Its IUPAC name is [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate.

Molecular Properties

• Compound Name: [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate
• PubChem CID: 159172363
• Molecular Formula: C145H259F6N9O31
• Molecular Weight: 2738.69 g/mol
• Exact Mass: 2736.89
• IUPAC Name: [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate
• SMILES: CC(=O)N(C(=O)C(C)(C)C)C1CC(C)(C)N(OC(=O)C(C)(C)C)C(C)(C)C1.CC(=O)ON1C(C)(C)CC2(CC1(C)C)OCC(C)(C)CO2.CC1(C)CC(OC(=O)C(F)(F)F)CC(C)(C)N1OC(=O)C(F)(F)F.CCC1(C)CC2(CC(C)(CC)N1OC(C)=O)OCCO2.CCC1(COC(C)=O)COC2(CC(C)(CC)N(OC(C)=O)C(C)(CC)C2C)OC1.CCCCCCCCCCCCCCCCCC(=O)OCC1(CC)COC2(CC(C)(CC)N(OC(C)=O)C(C)(CC)C2C)OC1.CCCCN(C(C)=O)C1CC(C)(C)N(OC(=O)C(C)(C)C)C(C)(C)C1
• InChI: InChI=1S/C38H71NO6.C22H39NO6.C21H38N2O4.C20H38N2O3.C16H29NO4.C15H27NO4.C13H17F6NO4/c1-9-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34(41)42-29-37(12-4)30-43-38(44-31-37)28-35(7,10-2)39(45-33(6)40)36(8,11-3)32(38)5;1-9-19(7)12-22(16(4)20(8,10-2)23(19)29-18(6)25)27-14-21(11-3,15-28-22)13-26-17(5)24;1-14(24)22(16(25)18(2,3)4)15-12-20(8,9)23(21(10,11)13-15)27-17(26)19(5,6)7;1-10-11-12-21(15(2)23)16-13-19(6,7)22(20(8,9)14-16)25-17(24)18(3,4)5;1-12(18)21-17-14(4,5)8-16(9-15(17,6)7)19-10-13(2,3)11-20-16;1-6-13(4)10-15(18-8-9-19-15)11-14(5,7-2)16(13)20-12(3)17;1-10(2)5-7(23-8(21)12(14,15)16)6-11(3,4)20(10)24-9(22)13(17,18)19/h32H,9-31H2,1-8H3;16H,9-15H2,1-8H3;15H,12-13H2,1-11H3;16H,10-14H2,1-9H3;8-11H2,1-7H3;6-11H2,1-5H3;7H,5-6H2,1-4H3
• InChIKey: KLVULHGQZMRYRW-UHFFFAOYSA-N
• XLogP: 30.69
• TPSA: 417.21 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 41
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2738.69
LogP ≤ 5	30.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

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 [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate?

The IUPAC name of [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate (CID 159172363) is [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate.

What is the SMILES notation for [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate?

The canonical SMILES for [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate is CC(=O)N(C(=O)C(C)(C)C)C1CC(C)(C)N(OC(=O)C(C)(C)C)C(C)(C)C1.CC(=O)ON1C(C)(C)CC2(CC1(C)C)OCC(C)(C)CO2.CC1(C)CC(OC(=O)C(F)(F)F)CC(C)(C)N1OC(=O)C(F)(F)F.CCC1(C)CC2(CC(C)(CC)N1OC(C)=O)OCCO2.CCC1(COC(C)=O)COC2(CC(C)(CC)N(OC(C)=O)C(C)(CC)C2C)OC1.CCCCCCCCCCCCCCCCCC(=O)OCC1(CC)COC2(CC(C)(CC)N(OC(C)=O)C(C)(CC)C2C)OC1.CCCCN(C(C)=O)C1CC(C)(C)N(OC(=O)C(C)(C)C)C(C)(C)C1.

What is the InChIKey of [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate?

The InChIKey is KLVULHGQZMRYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H71NO6.C22H39NO6.C21H38N2O4.C20H38N2O3.C16H29NO4.C15H27NO4.C13H17F6NO4/c1-9-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34(41)42-29-37(12-4)30-43-38(44-31-37)28-35(7,10-2)39(45-33(6)40)36(8,11-3)32(38)5;1-9-19(7)12-22(16(4)20(8,10-2)23(19)29-18(6)25)27-14-21(11-3,15-28-22)13-26-17(5)24;1-14(24)22(16(25)18(2,3)4)15-12-20(8,9)23(21(10,11)13-15)27-17(26)19(5,6)7;1-10-11-12-21(15(2)23)16-13-19(6,7)22(20(8,9)14-16)25-17(24)18(3,4)5;1-12(18)21-17-14(4,5)8-16(9-15(17,6)7)19-10-13(2,3)11-20-16;1-6-13(4)10-15(18-8-9-19-15)11-14(5,7-2)16(13)20-12(3)17;1-10(2)5-7(23-8(21)12(14,15)16)6-11(3,4)20(10)24-9(22)13(17,18)19/h32H,9-31H2,1-8H3;16H,9-15H2,1-8H3;15H,12-13H2,1-11H3;16H,10-14H2,1-9H3;8-11H2,1-7H3;6-11H2,1-5H3;7H,5-6H2,1-4H3.

What are the key properties of [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate?

[4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate has a molecular weight of 2738.69 g/mol, XLogP of 30.69, 41 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;[4-[acetyl(2,2-dimethylpropanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl acetate;(9-acetyloxy-3,8,10-triethyl-8,10,11-trimethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate;(7,9-diethyl-7,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) acetate;(3,3,8,8,10,10-hexamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-9-yl) acetate;[2,2,6,6-tetramethyl-1-(2,2,2-trifluoroacetyl)oxypiperidin-4-yl] 2,2,2-trifluoroacetate is sourced from PubChem (CID 159172363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).