N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C52H102N8O2 — CID 54318678

IUPACN-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)CN(CCCCCN(CC(=O)N(CCCCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C52H102N8O2/c1-39(61)37-58(41-31-47(6,7)54-48(8,9)32-41)26-22-20-23-27-59(42-33-49(10,11)55-50(12,13)34-42)38-44(62)60(43-35-51(14,15)56-52(16,17)36-43)28-24-19-21-25-57(18)40-29-45(2,3)53-46(4,5)30-40/h40-43,53-56H,19-38H2,1-18H3
InChIKeySQBCMCIDHPLMPO-UHFFFAOYSA-N
MW871.44 g/mol
LogP8.52
Rot. Bonds20

About N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 54318678) has the molecular formula C52H102N8O2 and a molecular weight of 871.44 g/mol. Its IUPAC name is N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID54318678
Molecular FormulaC52H102N8O2
Molecular Weight871.44 g/mol
Exact Mass870.81
IUPAC NameN-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)CN(CCCCCN(CC(=O)N(CCCCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C52H102N8O2/c1-39(61)37-58(41-31-47(6,7)54-48(8,9)32-41)26-22-20-23-27-59(42-33-49(10,11)55-50(12,13)34-42)38-44(62)60(43-35-51(14,15)56-52(16,17)36-43)28-24-19-21-25-57(18)40-29-45(2,3)53-46(4,5)30-40/h40-43,53-56H,19-38H2,1-18H3
InChIKeySQBCMCIDHPLMPO-UHFFFAOYSA-N
XLogP8.52
TPSA95.22 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds20
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500871.44
LogP ≤ 58.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide with MolForge

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Related Compounds

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CID 5186402
N1,N1-Bis(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide
CID 17844410
1-(2,2,6,6-Tetramethylpiperidin-4-yl)-4-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazine-2,3-dione
CID 19373533
N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 19834311
N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 19834314
N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[2,4,6-trioxo-3,5-bis[2-oxo-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethyl]-1,3,5-triazinan-1-yl]acetamide
CID 20550397
N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)propanediamide
CID 21318529
N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[2-(2-oxopropylamino)ethylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 53884806
N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
CID 54115273
N-[3-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 54338408
N-[6-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 54338409
N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 54531064

Frequently Asked Questions

What is the IUPAC name of N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 54318678) is N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC(=O)CN(CCCCCN(CC(=O)N(CCCCCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is SQBCMCIDHPLMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H102N8O2/c1-39(61)37-58(41-31-47(6,7)54-48(8,9)32-41)26-22-20-23-27-59(42-33-49(10,11)55-50(12,13)34-42)38-44(62)60(43-35-51(14,15)56-52(16,17)36-43)28-24-19-21-25-57(18)40-29-45(2,3)53-46(4,5)30-40/h40-43,53-56H,19-38H2,1-18H3.
What are the key properties of N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 871.44 g/mol, XLogP of 8.52, 20 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-2-[5-[2-oxopropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 54318678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).