N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C19H27N3O3 — CID 108514763

IUPACN'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC(=O)c1ccc(NC(=O)C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C19H27N3O3/c1-12(23)13-6-8-14(9-7-13)20-16(24)17(25)21-15-10-18(2,3)22-19(4,5)11-15/h6-9,15,22H,10-11H2,1-5H3,(H,20,24)(H,21,25)
InChIKeyGXUOHYPNCMFWJG-UHFFFAOYSA-N
MW345.44 g/mol
LogP2.25
Rot. Bonds3

About N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 108514763) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID108514763
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC NameN'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC(=O)c1ccc(NC(=O)C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C19H27N3O3/c1-12(23)13-6-8-14(9-7-13)20-16(24)17(25)21-15-10-18(2,3)22-19(4,5)11-15/h6-9,15,22H,10-11H2,1-5H3,(H,20,24)(H,21,25)
InChIKeyGXUOHYPNCMFWJG-UHFFFAOYSA-N
XLogP2.25
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 52.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-cyanophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 71590626
N'-(4-sulfamoylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108508719
N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 71590634
N'-(3-bromophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108522496
N'-(2,6-difluorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108522018
N'-(4-chloro-3-propan-2-yloxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 53326853
N-(2,2,6,6-tetramethylpiperidin-4-yl)-N'-[3-(trifluoromethyl)phenyl]oxamide
CID 108501383
4-anilino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679426
N'-(2,4-dichlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 53326882
N'-(4-bromo-2-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108522624
1-[4-[[5-amino-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanone
CID 19145832
N-(4-acetylphenyl)-N'-[1-(1-adamantyl)ethyl]oxamide
CID 108509023

Frequently Asked Questions

What is the IUPAC name of N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 108514763) is N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CC(=O)c1ccc(NC(=O)C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1.
What is the InChIKey of N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is GXUOHYPNCMFWJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-12(23)13-6-8-14(9-7-13)20-16(24)17(25)21-15-10-18(2,3)22-19(4,5)11-15/h6-9,15,22H,10-11H2,1-5H3,(H,20,24)(H,21,25).
What are the key properties of N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 345.44 g/mol, XLogP of 2.25, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-acetylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 108514763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).