2-fluoroacetamide

C2H4FNO — CID 12542

IUPAC2-fluoroacetamide
SMILESNC(=O)CF
InChIInChI=1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5)
InChIKeyFVTWJXMFYOXOKK-UHFFFAOYSA-N
MW77.06 g/mol
LogP-0.56
Rot. Bonds1

About 2-fluoroacetamide

2-fluoroacetamide (PubChem CID 12542) has the molecular formula C2H4FNO and a molecular weight of 77.06 g/mol. Its IUPAC name is 2-fluoroacetamide.

Molecular Properties

Compound Name2-fluoroacetamide
PubChem CID12542
Molecular FormulaC2H4FNO
Molecular Weight77.06 g/mol
Exact Mass77.03
IUPAC Name2-fluoroacetamide
SMILESNC(=O)CF
InChIInChI=1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5)
InChIKeyFVTWJXMFYOXOKK-UHFFFAOYSA-N
XLogP-0.56
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.06
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoroacetamide?
The IUPAC name of 2-fluoroacetamide (CID 12542) is 2-fluoroacetamide.
What is the SMILES notation for 2-fluoroacetamide?
The canonical SMILES for 2-fluoroacetamide is NC(=O)CF.
What is the InChIKey of 2-fluoroacetamide?
The InChIKey is FVTWJXMFYOXOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5).
What are the key properties of 2-fluoroacetamide?
2-fluoroacetamide has a molecular weight of 77.06 g/mol, XLogP of -0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroacetamide is sourced from PubChem (CID 12542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).