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

C27H52N4O2 — CID 54259009

IUPACN-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)N(CCCCCN(C(C)=O)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C27H52N4O2/c1-20(32)30(22-16-24(3,4)28-25(5,6)17-22)14-12-11-13-15-31(21(2)33)23-18-26(7,8)29-27(9,10)19-23/h22-23,28-29H,11-19H2,1-10H3
InChIKeyIVDWAGMHTRVKQI-UHFFFAOYSA-N
MW464.74 g/mol
LogP4.47
Rot. Bonds8

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

N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 54259009) has the molecular formula C27H52N4O2 and a molecular weight of 464.74 g/mol. Its IUPAC name is N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID54259009
Molecular FormulaC27H52N4O2
Molecular Weight464.74 g/mol
Exact Mass464.41
IUPAC NameN-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)N(CCCCCN(C(C)=O)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C27H52N4O2/c1-20(32)30(22-16-24(3,4)28-25(5,6)17-22)14-12-11-13-15-31(21(2)33)23-18-26(7,8)29-27(9,10)19-23/h22-23,28-29H,11-19H2,1-10H3
InChIKeyIVDWAGMHTRVKQI-UHFFFAOYSA-N
XLogP4.47
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.74
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[6-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(2,2,6,6-tetramethylpiperidin-4-yl) 2-methylbutanoate
CID 91141709
methyl N-[6-[methoxycarbonyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 11113943
N-[6-[heptanoyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)heptanamide
CID 18998994
3-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanoic acid
CID 82323209
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide
CID 71322405
N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;N-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-2-[2-(2-oxopropylamino)ethylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 157342004
propyl 3-[6-[(3-oxo-3-propoxypropyl)-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanoate
CID 19704404
N-butyl-1-methylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidine-3-carboxamide
CID 56535439
2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
CID 14984990
(2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 70400915
5-amino-N-butyl-1-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-4-carboxamide
CID 75506278
N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 56535416

Frequently Asked Questions

What is the IUPAC name of N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 54259009) is N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC(=O)N(CCCCCN(C(C)=O)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is IVDWAGMHTRVKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H52N4O2/c1-20(32)30(22-16-24(3,4)28-25(5,6)17-22)14-12-11-13-15-31(21(2)33)23-18-26(7,8)29-27(9,10)19-23/h22-23,28-29H,11-19H2,1-10H3.
What are the key properties of N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 464.74 g/mol, XLogP of 4.47, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 54259009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).