2,2-difluoro-N-hydroxyacetamide

C2H3F2NO2 — CID 13333223

IUPAC2,2-difluoro-N-hydroxyacetamide
SMILESO=C(NO)C(F)F
InChIInChI=1S/C2H3F2NO2/c3-1(4)2(6)5-7/h1,7H,(H,5,6)
InChIKeyJBZISTRJDZGUDN-UHFFFAOYSA-N
MW111.05 g/mol
LogP-0.24
Rot. Bonds1

About 2,2-difluoro-N-hydroxyacetamide

2,2-difluoro-N-hydroxyacetamide (PubChem CID 13333223) has the molecular formula C2H3F2NO2 and a molecular weight of 111.05 g/mol. Its IUPAC name is 2,2-difluoro-N-hydroxyacetamide.

Molecular Properties

Compound Name2,2-difluoro-N-hydroxyacetamide
PubChem CID13333223
Molecular FormulaC2H3F2NO2
Molecular Weight111.05 g/mol
Exact Mass111.01
IUPAC Name2,2-difluoro-N-hydroxyacetamide
SMILESO=C(NO)C(F)F
InChIInChI=1S/C2H3F2NO2/c3-1(4)2(6)5-7/h1,7H,(H,5,6)
InChIKeyJBZISTRJDZGUDN-UHFFFAOYSA-N
XLogP-0.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.05
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2,2-difluoro-N-hydroxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-hydroxyacetamide?
The IUPAC name of 2,2-difluoro-N-hydroxyacetamide (CID 13333223) is 2,2-difluoro-N-hydroxyacetamide.
What is the SMILES notation for 2,2-difluoro-N-hydroxyacetamide?
The canonical SMILES for 2,2-difluoro-N-hydroxyacetamide is O=C(NO)C(F)F.
What is the InChIKey of 2,2-difluoro-N-hydroxyacetamide?
The InChIKey is JBZISTRJDZGUDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F2NO2/c3-1(4)2(6)5-7/h1,7H,(H,5,6).
What are the key properties of 2,2-difluoro-N-hydroxyacetamide?
2,2-difluoro-N-hydroxyacetamide has a molecular weight of 111.05 g/mol, XLogP of -0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-hydroxyacetamide is sourced from PubChem (CID 13333223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).