2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide

C10H19N3O2 — CID 61439009

IUPAC2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide
SMILESCC1CCC(N(C)C(=O)C(=O)NN)CC1
InChIInChI=1S/C10H19N3O2/c1-7-3-5-8(6-4-7)13(2)10(15)9(14)12-11/h7-8H,3-6,11H2,1-2H3,(H,12,14)
InChIKeyXUXRTDVTEURQAK-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.01
Rot. Bonds1

About 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide

2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide (PubChem CID 61439009) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide
PubChem CID61439009
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide
SMILESCC1CCC(N(C)C(=O)C(=O)NN)CC1
InChIInChI=1S/C10H19N3O2/c1-7-3-5-8(6-4-7)13(2)10(15)9(14)12-11/h7-8H,3-6,11H2,1-2H3,(H,12,14)
InChIKeyXUXRTDVTEURQAK-UHFFFAOYSA-N
XLogP0.01
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.01
H-Bond Donors ≤ 52
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

N-(2-amino-2-sulfanylideneethyl)-N'-methyl-N'-(4-methylcyclohexyl)oxamide
CID 61437710
N-methyl-N-(4-methylcyclohexyl)-3-oxobutanamide
CID 18073230
methyl 2-[cyclopropyl(methyl)amino]-2-oxoacetate
CID 112616726
N-(cyanomethyl)-N'-cyclopropyl-N'-methyloxamide
CID 43316269
2-iodo-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 64786622
N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 55173315
N-methyl-N-(4-methylcyclohexyl)but-2-enamide
CID 112725199
3-[methyl-[methyl-(4-methylcyclohexyl)carbamoyl]amino]propanoic acid
CID 61439567
2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
CID 119689921
3-chloro-N-methyl-N-(4-methylcyclohexyl)propanamide
CID 43346623
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 55060589
2-[methyl-(4-methylcyclohexyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 43579803

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide (CID 61439009) is 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide is CC1CCC(N(C)C(=O)C(=O)NN)CC1.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide?
The InChIKey is XUXRTDVTEURQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7-3-5-8(6-4-7)13(2)10(15)9(14)12-11/h7-8H,3-6,11H2,1-2H3,(H,12,14).
What are the key properties of 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide?
2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide has a molecular weight of 213.28 g/mol, XLogP of 0.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide is sourced from PubChem (CID 61439009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).