2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide

C9H17N3O2 — CID 14796603

IUPAC2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide
SMILESCC1CCCCC1NC(=O)C(=O)NN
InChIInChI=1S/C9H17N3O2/c1-6-4-2-3-5-7(6)11-8(13)9(14)12-10/h6-7H,2-5,10H2,1H3,(H,11,13)(H,12,14)
InChIKeyOYYLBTNRMSSOGC-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.33
Rot. Bonds1

About 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide

2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide (PubChem CID 14796603) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide
PubChem CID14796603
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide
SMILESCC1CCCCC1NC(=O)C(=O)NN
InChIInChI=1S/C9H17N3O2/c1-6-4-2-3-5-7(6)11-8(13)9(14)12-10/h6-7H,2-5,10H2,1H3,(H,11,13)(H,12,14)
InChIKeyOYYLBTNRMSSOGC-UHFFFAOYSA-N
XLogP-0.33
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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
2-(N'-Cyclohexanecarbonyl-hydrazino)-N-isobutyl-2-oxo-acetamide
CID 3139316
N-cyclohexyl-2-[2-(cyclohexylcarbonyl)hydrazino]-2-oxoacetamide
CID 2270415
2-acetamido-N-(4-methylcyclohexyl)acetamide
CID 8895159
N-cyclohexyl-2-hydrazinyl-2-oxoacetamide
CID 2776759
2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 19009224
N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
CID 19021260
N-(2,2,6,6-tetramethyl-4-piperidinyl)-N'-methylaminooxamide
CID 20085747
2-hydrazinyl-N-(4-methylcyclohexyl)-2-oxoacetamide
CID 43164077
2-(cyclohexylmethylamino)-N-propan-2-ylacetamide
CID 43215449
2-hydrazinyl-N-(3-methylcyclohexyl)-2-oxoacetamide
CID 43370684
2-Hydrazineyl-N-(4-methylpentyl)-2-oxoacetamide
CID 54366429

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide?
The IUPAC name of 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide (CID 14796603) is 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide is CC1CCCCC1NC(=O)C(=O)NN.
What is the InChIKey of 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide?
The InChIKey is OYYLBTNRMSSOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-6-4-2-3-5-7(6)11-8(13)9(14)12-10/h6-7H,2-5,10H2,1H3,(H,11,13)(H,12,14).
What are the key properties of 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide?
2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide has a molecular weight of 199.25 g/mol, XLogP of -0.33, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methylcyclohexyl)-2-oxoacetamide is sourced from PubChem (CID 14796603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).