2,3,3,3-tetrafluoropropanamide

C3H3F4NO — CID 2776736

IUPAC2,3,3,3-tetrafluoropropanamide
SMILESNC(=O)C(F)C(F)(F)F
InChIInChI=1S/C3H3F4NO/c4-1(2(8)9)3(5,6)7/h1H,(H2,8,9)
InChIKeyLBYKCQDGXLJODK-UHFFFAOYSA-N
MW145.06 g/mol
LogP0.37
Rot. Bonds1

About 2,3,3,3-tetrafluoropropanamide

2,3,3,3-tetrafluoropropanamide (PubChem CID 2776736) has the molecular formula C3H3F4NO and a molecular weight of 145.06 g/mol. Its IUPAC name is 2,3,3,3-tetrafluoropropanamide.

Molecular Properties

Compound Name2,3,3,3-tetrafluoropropanamide
PubChem CID2776736
Molecular FormulaC3H3F4NO
Molecular Weight145.06 g/mol
Exact Mass145.02
IUPAC Name2,3,3,3-tetrafluoropropanamide
SMILESNC(=O)C(F)C(F)(F)F
InChIInChI=1S/C3H3F4NO/c4-1(2(8)9)3(5,6)7/h1H,(H2,8,9)
InChIKeyLBYKCQDGXLJODK-UHFFFAOYSA-N
XLogP0.37
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.06
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3,3,3-tetrafluoropropanamide 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 2,3,3,3-tetrafluoropropanamide?
The IUPAC name of 2,3,3,3-tetrafluoropropanamide (CID 2776736) is 2,3,3,3-tetrafluoropropanamide.
What is the SMILES notation for 2,3,3,3-tetrafluoropropanamide?
The canonical SMILES for 2,3,3,3-tetrafluoropropanamide is NC(=O)C(F)C(F)(F)F.
What is the InChIKey of 2,3,3,3-tetrafluoropropanamide?
The InChIKey is LBYKCQDGXLJODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F4NO/c4-1(2(8)9)3(5,6)7/h1H,(H2,8,9).
What are the key properties of 2,3,3,3-tetrafluoropropanamide?
2,3,3,3-tetrafluoropropanamide has a molecular weight of 145.06 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,3-tetrafluoropropanamide is sourced from PubChem (CID 2776736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).