2-oxoacetamide

C2H3NO2 — CID 11708045

IUPAC2-oxoacetamide
SMILESNC(=O)C=O
InChIInChI=1S/C2H3NO2/c3-2(5)1-4/h1H,(H2,3,5)
InChIKeyAMANDCZTVNQSNB-UHFFFAOYSA-N
MW73.05 g/mol
LogP-1.33
Rot. Bonds1

About 2-oxoacetamide

2-oxoacetamide (PubChem CID 11708045) has the molecular formula C2H3NO2 and a molecular weight of 73.05 g/mol. Its IUPAC name is 2-oxoacetamide.

Molecular Properties

Compound Name2-oxoacetamide
PubChem CID11708045
Molecular FormulaC2H3NO2
Molecular Weight73.05 g/mol
Exact Mass73.02
IUPAC Name2-oxoacetamide
SMILESNC(=O)C=O
InChIInChI=1S/C2H3NO2/c3-2(5)1-4/h1H,(H2,3,5)
InChIKeyAMANDCZTVNQSNB-UHFFFAOYSA-N
XLogP-1.33
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.05
LogP ≤ 5-1.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-oxoacetamide?
The IUPAC name of 2-oxoacetamide (CID 11708045) is 2-oxoacetamide.
What is the SMILES notation for 2-oxoacetamide?
The canonical SMILES for 2-oxoacetamide is NC(=O)C=O.
What is the InChIKey of 2-oxoacetamide?
The InChIKey is AMANDCZTVNQSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3NO2/c3-2(5)1-4/h1H,(H2,3,5).
What are the key properties of 2-oxoacetamide?
2-oxoacetamide has a molecular weight of 73.05 g/mol, XLogP of -1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxoacetamide is sourced from PubChem (CID 11708045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).