N-fluoroacetamide

C2H4FNO — CID 22328421

IUPACN-fluoroacetamide
SMILESCC(=O)NF
InChIInChI=1S/C2H4FNO/c1-2(5)4-3/h1H3,(H,4,5)
InChIKeyQGNBDSPDXGLEJP-UHFFFAOYSA-N
MW77.06 g/mol
LogP0.01
Rot. Bonds

About N-fluoroacetamide

N-fluoroacetamide (PubChem CID 22328421) has the molecular formula C2H4FNO and a molecular weight of 77.06 g/mol. Its IUPAC name is N-fluoroacetamide.

Molecular Properties

Compound NameN-fluoroacetamide
PubChem CID22328421
Molecular FormulaC2H4FNO
Molecular Weight77.06 g/mol
Exact Mass77.03
IUPAC NameN-fluoroacetamide
SMILESCC(=O)NF
InChIInChI=1S/C2H4FNO/c1-2(5)4-3/h1H3,(H,4,5)
InChIKeyQGNBDSPDXGLEJP-UHFFFAOYSA-N
XLogP0.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.06
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

Analyze N-fluoroacetamide 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 N-fluoroacetamide?
The IUPAC name of N-fluoroacetamide (CID 22328421) is N-fluoroacetamide.
What is the SMILES notation for N-fluoroacetamide?
The canonical SMILES for N-fluoroacetamide is CC(=O)NF.
What is the InChIKey of N-fluoroacetamide?
The InChIKey is QGNBDSPDXGLEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4FNO/c1-2(5)4-3/h1H3,(H,4,5).
What are the key properties of N-fluoroacetamide?
N-fluoroacetamide has a molecular weight of 77.06 g/mol, XLogP of 0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoroacetamide is sourced from PubChem (CID 22328421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).