azane;2-oxoacetamide

C2H6N2O2 — CID 158600622

IUPACazane;2-oxoacetamide
SMILESN.NC(=O)C=O
InChIInChI=1S/C2H3NO2.H3N/c3-2(5)1-4;/h1H,(H2,3,5);1H3
InChIKeyZLNSLBDLNWJOIA-UHFFFAOYSA-N
MW90.08 g/mol
LogP-1.17
Rot. Bonds1

About azane;2-oxoacetamide

azane;2-oxoacetamide (PubChem CID 158600622) has the molecular formula C2H6N2O2 and a molecular weight of 90.08 g/mol. Its IUPAC name is azane;2-oxoacetamide.

Molecular Properties

Compound Nameazane;2-oxoacetamide
PubChem CID158600622
Molecular FormulaC2H6N2O2
Molecular Weight90.08 g/mol
Exact Mass90.04
IUPAC Nameazane;2-oxoacetamide
SMILESN.NC(=O)C=O
InChIInChI=1S/C2H3NO2.H3N/c3-2(5)1-4;/h1H,(H2,3,5);1H3
InChIKeyZLNSLBDLNWJOIA-UHFFFAOYSA-N
XLogP-1.17
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.08
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
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 azane;2-oxoacetamide?
The IUPAC name of azane;2-oxoacetamide (CID 158600622) is azane;2-oxoacetamide.
What is the SMILES notation for azane;2-oxoacetamide?
The canonical SMILES for azane;2-oxoacetamide is N.NC(=O)C=O.
What is the InChIKey of azane;2-oxoacetamide?
The InChIKey is ZLNSLBDLNWJOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3NO2.H3N/c3-2(5)1-4;/h1H,(H2,3,5);1H3.
What are the key properties of azane;2-oxoacetamide?
azane;2-oxoacetamide has a molecular weight of 90.08 g/mol, XLogP of -1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-oxoacetamide is sourced from PubChem (CID 158600622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).