2-amino-N-oxoacetamide

C2H4N2O2 — CID 173469497

IUPAC2-amino-N-oxoacetamide
SMILESNCC(=O)N=O
InChIInChI=1S/C2H4N2O2/c3-1-2(5)4-6/h1,3H2
InChIKeyBUGNENGOCSDYFF-UHFFFAOYSA-N
MW88.07 g/mol
LogP-0.76
Rot. Bonds1

About 2-amino-N-oxoacetamide

2-amino-N-oxoacetamide (PubChem CID 173469497) has the molecular formula C2H4N2O2 and a molecular weight of 88.07 g/mol. Its IUPAC name is 2-amino-N-oxoacetamide.

Molecular Properties

Compound Name2-amino-N-oxoacetamide
PubChem CID173469497
Molecular FormulaC2H4N2O2
Molecular Weight88.07 g/mol
Exact Mass88.03
IUPAC Name2-amino-N-oxoacetamide
SMILESNCC(=O)N=O
InChIInChI=1S/C2H4N2O2/c3-1-2(5)4-6/h1,3H2
InChIKeyBUGNENGOCSDYFF-UHFFFAOYSA-N
XLogP-0.76
TPSA72.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.07
LogP ≤ 5-0.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-nitroso-2-oxoethoxy)-2-oxoacetic acid
CID 174626411
CID 174491455
CID 174491455
aminomethanol;dihydrate
CID 173179339
N-oxobutanamide
CID 87293137
copper;bis(2-aminoacetate);hydrate
CID 139067245
CID 174298851
CID 174298851
N,4-dioxopentanamide
CID 87531074
2-(aminodiazenyl)oxy-N-oxoacetamide
CID 118049675
aluminum;heptakis(2-aminoacetate);zirconium(4+);tetrahydrate
CID 175035825
3-methyl-N-oxobut-3-enamide
CID 89255440
N,N',2-trioxopentanediamide
CID 88556785
2-aminoacetamide;methane
CID 174826964

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-oxoacetamide?
The IUPAC name of 2-amino-N-oxoacetamide (CID 173469497) is 2-amino-N-oxoacetamide.
What is the SMILES notation for 2-amino-N-oxoacetamide?
The canonical SMILES for 2-amino-N-oxoacetamide is NCC(=O)N=O.
What is the InChIKey of 2-amino-N-oxoacetamide?
The InChIKey is BUGNENGOCSDYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N2O2/c3-1-2(5)4-6/h1,3H2.
What are the key properties of 2-amino-N-oxoacetamide?
2-amino-N-oxoacetamide has a molecular weight of 88.07 g/mol, XLogP of -0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-oxoacetamide is sourced from PubChem (CID 173469497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).