N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide

C13H24N4O3 — CID 14745327

IUPACN-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
SMILESCC(=O)N1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C
InChIInChI=1S/C13H24N4O3/c1-8(18)17-12(2,3)6-9(7-13(17,4)5)15-10(19)11(20)16-14/h9H,6-7,14H2,1-5H3,(H,15,19)(H,16,20)
InChIKeyFDZAZZOSEPNKJR-UHFFFAOYSA-N
MW284.36 g/mol
LogP-0.34
Rot. Bonds1

About N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide

N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide (PubChem CID 14745327) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
PubChem CID14745327
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC NameN-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
SMILESCC(=O)N1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C
InChIInChI=1S/C13H24N4O3/c1-8(18)17-12(2,3)6-9(7-13(17,4)5)15-10(19)11(20)16-14/h9H,6-7,14H2,1-5H3,(H,15,19)(H,16,20)
InChIKeyFDZAZZOSEPNKJR-UHFFFAOYSA-N
XLogP-0.34
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-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
2-[amino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 17844390
2-[Amino-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)amino]-2-oxoacetamide
CID 17844409
1-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-aminourea
CID 18955667
2-[(1,2,2,6,6-Pentamethylpiperidin-4-yl)amino]acetohydrazide
CID 18955669

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide (CID 14745327) is N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide is CC(=O)N1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C.
What is the InChIKey of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
The InChIKey is FDZAZZOSEPNKJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3/c1-8(18)17-12(2,3)6-9(7-13(17,4)5)15-10(19)11(20)16-14/h9H,6-7,14H2,1-5H3,(H,15,19)(H,16,20).
What are the key properties of N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide has a molecular weight of 284.36 g/mol, XLogP of -0.34, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 14745327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).