2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide

C5H11N3O3 — CID 60961852

IUPAC2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide
SMILESCN(CCO)C(=O)C(=O)NN
InChIInChI=1S/C5H11N3O3/c1-8(2-3-9)5(11)4(10)7-6/h9H,2-3,6H2,1H3,(H,7,10)
InChIKeyQWNAXFPDBJIYHE-UHFFFAOYSA-N
MW161.16 g/mol
LogP-2.57
Rot. Bonds2

About 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide

2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide (PubChem CID 60961852) has the molecular formula C5H11N3O3 and a molecular weight of 161.16 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide
PubChem CID60961852
Molecular FormulaC5H11N3O3
Molecular Weight161.16 g/mol
Exact Mass161.08
IUPAC Name2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide
SMILESCN(CCO)C(=O)C(=O)NN
InChIInChI=1S/C5H11N3O3/c1-8(2-3-9)5(11)4(10)7-6/h9H,2-3,6H2,1H3,(H,7,10)
InChIKeyQWNAXFPDBJIYHE-UHFFFAOYSA-N
XLogP-2.57
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 5-2.57
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

N-(3-chloropropyl)-N'-(2-hydroxyethyl)-N'-methyloxamide
CID 108513721
N'-(2-hydroxyethyl)-N'-methyl-N-(2,4,4-trimethylpentan-2-yl)oxamide
CID 108526209
N-cyclohexyl-N'-(2-hydroxyethyl)-N'-methyloxamide
CID 108504394
N'-(2-hydroxyethyl)-N-(4-hydroxyphenyl)-N'-methyloxamide
CID 108502057
methyl N-(2-hydroxyethyl)-N-methylcarbamate
CID 568300
N-(2-aminoethyl)-N'-(5-hydroxypentyl)-N'-methyloxamide
CID 107197511
N-(4-amino-3-chlorophenyl)-N'-(2-hydroxyethyl)-N'-methyloxamide
CID 108516095
2-amino-N-(2-hydroxyethyl)-N-methylpropanamide
CID 56831806
N-(2-hydroxyethyl)-N-methyl-3-oxobutanamide
CID 15211329
N'-(2-hydroxyethyl)-N'-methyl-N-(2-propan-2-ylphenyl)oxamide
CID 108500546
N-(4-ethoxyphenyl)-N'-(2-hydroxyethyl)-N'-methyloxamide
CID 108514458
tris(4-hydroxy-N-(2-hydroxyethyl)-N-methyl-2-oxopent-3-enamide);iron
CID 158340454

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide?
The IUPAC name of 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide (CID 60961852) is 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide?
The canonical SMILES for 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide is CN(CCO)C(=O)C(=O)NN.
What is the InChIKey of 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide?
The InChIKey is QWNAXFPDBJIYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O3/c1-8(2-3-9)5(11)4(10)7-6/h9H,2-3,6H2,1H3,(H,7,10).
What are the key properties of 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide?
2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide has a molecular weight of 161.16 g/mol, XLogP of -2.57, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-hydroxyethyl)-N-methyl-2-oxoacetamide is sourced from PubChem (CID 60961852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).