formaldehyde;2-oxoacetamide

C3H5NO3 — CID 20534521

IUPACformaldehyde;2-oxoacetamide
SMILESC=O.NC(=O)C=O
InChIInChI=1S/C2H3NO2.CH2O/c3-2(5)1-4;1-2/h1H,(H2,3,5);1H2
InChIKeyRFWICLUAPQEJBB-UHFFFAOYSA-N
MW103.08 g/mol
LogP-1.51
Rot. Bonds1

About formaldehyde;2-oxoacetamide

formaldehyde;2-oxoacetamide (PubChem CID 20534521) has the molecular formula C3H5NO3 and a molecular weight of 103.08 g/mol. Its IUPAC name is formaldehyde;2-oxoacetamide.

Molecular Properties

Compound Nameformaldehyde;2-oxoacetamide
PubChem CID20534521
Molecular FormulaC3H5NO3
Molecular Weight103.08 g/mol
Exact Mass103.03
IUPAC Nameformaldehyde;2-oxoacetamide
SMILESC=O.NC(=O)C=O
InChIInChI=1S/C2H3NO2.CH2O/c3-2(5)1-4;1-2/h1H,(H2,3,5);1H2
InChIKeyRFWICLUAPQEJBB-UHFFFAOYSA-N
XLogP-1.51
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.08
LogP ≤ 5-1.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 formaldehyde;2-oxoacetamide?
The IUPAC name of formaldehyde;2-oxoacetamide (CID 20534521) is formaldehyde;2-oxoacetamide.
What is the SMILES notation for formaldehyde;2-oxoacetamide?
The canonical SMILES for formaldehyde;2-oxoacetamide is C=O.NC(=O)C=O.
What is the InChIKey of formaldehyde;2-oxoacetamide?
The InChIKey is RFWICLUAPQEJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3NO2.CH2O/c3-2(5)1-4;1-2/h1H,(H2,3,5);1H2.
What are the key properties of formaldehyde;2-oxoacetamide?
formaldehyde;2-oxoacetamide has a molecular weight of 103.08 g/mol, XLogP of -1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;2-oxoacetamide is sourced from PubChem (CID 20534521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).