N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide

C88H169N13O12 — CID 18728804

IUPACN-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
SMILESCCCCN(c1nc(N(CCCCCCN(C(C)=O)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)nc(N(CCCCCCN(C(C)=O)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)n1)C1CC(C)(C)N(OCC(C)(C)O)C(C)(C)C1
InChIInChI=1S/C88H169N13O12/c1-34-35-44-94(68-53-78(12,13)99(79(14,15)54-68)111-61-86(28,29)106)71-89-72(95(69-55-80(16,17)100(81(18,19)56-69)112-62-87(30,31)107)47-42-38-36-40-45-92(64(2)102)66-49-74(4,5)97(75(6,7)50-66)109-59-84(24,25)104)91-73(90-71)96(70-57-82(20,21)101(83(22,23)58-70)113-63-88(32,33)108)48-43-39-37-41-46-93(65(3)103)67-51-76(8,9)98(77(10,11)52-67)110-60-85(26,27)105/h66-70,104-108H,34-63H2,1-33H3
InChIKeySHFPRUDCDHCWBV-UHFFFAOYSA-N
MW1601.40 g/mol
LogP14.53
Rot. Bonds40

About N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide

N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide (PubChem CID 18728804) has the molecular formula C88H169N13O12 and a molecular weight of 1601.40 g/mol. Its IUPAC name is N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
PubChem CID18728804
Molecular FormulaC88H169N13O12
Molecular Weight1601.40 g/mol
Exact Mass1600.30
IUPAC NameN-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
SMILESCCCCN(c1nc(N(CCCCCCN(C(C)=O)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)nc(N(CCCCCCN(C(C)=O)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)n1)C1CC(C)(C)N(OCC(C)(C)O)C(C)(C)C1
InChIInChI=1S/C88H169N13O12/c1-34-35-44-94(68-53-78(12,13)99(79(14,15)54-68)111-61-86(28,29)106)71-89-72(95(69-55-80(16,17)100(81(18,19)56-69)112-62-87(30,31)107)47-42-38-36-40-45-92(64(2)102)66-49-74(4,5)97(75(6,7)50-66)109-59-84(24,25)104)91-73(90-71)96(70-57-82(20,21)101(83(22,23)58-70)113-63-88(32,33)108)48-43-39-37-41-46-93(65(3)103)67-51-76(8,9)98(77(10,11)52-67)110-60-85(26,27)105/h66-70,104-108H,34-63H2,1-33H3
InChIKeySHFPRUDCDHCWBV-UHFFFAOYSA-N
XLogP14.53
TPSA252.51 Ų
H-Bond Donors5
H-Bond Acceptors23
Rotatable Bonds40
Heavy Atoms113
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001601.40
LogP ≤ 514.53
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide?
The IUPAC name of N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide (CID 18728804) is N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide.
What is the SMILES notation for N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide?
The canonical SMILES for N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide is CCCCN(c1nc(N(CCCCCCN(C(C)=O)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)nc(N(CCCCCCN(C(C)=O)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)C2CC(C)(C)N(OCC(C)(C)O)C(C)(C)C2)n1)C1CC(C)(C)N(OCC(C)(C)O)C(C)(C)C1.
What is the InChIKey of N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide?
The InChIKey is SHFPRUDCDHCWBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C88H169N13O12/c1-34-35-44-94(68-53-78(12,13)99(79(14,15)54-68)111-61-86(28,29)106)71-89-72(95(69-55-80(16,17)100(81(18,19)56-69)112-62-87(30,31)107)47-42-38-36-40-45-92(64(2)102)66-49-74(4,5)97(75(6,7)50-66)109-59-84(24,25)104)91-73(90-71)96(70-57-82(20,21)101(83(22,23)58-70)113-63-88(32,33)108)48-43-39-37-41-46-93(65(3)103)67-51-76(8,9)98(77(10,11)52-67)110-60-85(26,27)105/h66-70,104-108H,34-63H2,1-33H3.
What are the key properties of N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide?
N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide has a molecular weight of 1601.40 g/mol, XLogP of 14.53, 40 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[[4-[6-[acetyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide is sourced from PubChem (CID 18728804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).