2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C13H24N4O3 — CID 19009224

IUPAC2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)NNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H24N4O3/c1-8(18)15-16-11(20)10(19)14-9-6-12(2,3)17-13(4,5)7-9/h9,17H,6-7H2,1-5H3,(H,14,19)(H,15,18)(H,16,20)
InChIKeyWGVNYTNKJOJZGL-UHFFFAOYSA-N
MW284.36 g/mol
LogP-0.42
Rot. Bonds1

About 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 19009224) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID19009224
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC Name2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)NNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H24N4O3/c1-8(18)15-16-11(20)10(19)14-9-6-12(2,3)17-13(4,5)7-9/h9,17H,6-7H2,1-5H3,(H,14,19)(H,15,18)(H,16,20)
InChIKeyWGVNYTNKJOJZGL-UHFFFAOYSA-N
XLogP-0.42
TPSA99.33 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-0.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Oxo-((2,2,6,6-tetramethylpiperidin-4-yl)amino)carbonylacetohydrazide
CID 3086601
N1-cycloheptyl-N2-(4-methylpiperazin-1-yl)oxalamide
CID 45505090
N-(2-methylpropyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
CID 3979357
N-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
CID 1593804
N~1~-[3-(dimethylamino)propyl]-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide
CID 3136234
N-(propan-2-yl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
CID 4396428
N-(2,2,6,6-tetramethyl-4-piperidinyl)-N'-aminosuccinamide
CID 14745323
3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 14745324
N-(2,2,6,6-tetramethyl-4-piperidinyl)-N'-aminoadipamide
CID 14745325
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
CID 14745327
2-[(2-Methylcyclohexyl)amino]-2-oxoacetic acid hydrazide
CID 14796603
2-[amino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 17844390

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 19009224) is 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC(=O)NNC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is WGVNYTNKJOJZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3/c1-8(18)15-16-11(20)10(19)14-9-6-12(2,3)17-13(4,5)7-9/h9,17H,6-7H2,1-5H3,(H,14,19)(H,15,18)(H,16,20).
What are the key properties of 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 284.36 g/mol, XLogP of -0.42, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 19009224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).