2,2,3,3-tetrafluoropropanamide

C3H3F4NO — CID 2776734

IUPAC2,2,3,3-tetrafluoropropanamide
SMILESNC(=O)C(F)(F)C(F)F
InChIInChI=1S/C3H3F4NO/c4-1(5)3(6,7)2(8)9/h1H,(H2,8,9)
InChIKeyWJNHHTXAWAPICM-UHFFFAOYSA-N
MW145.06 g/mol
LogP0.37
Rot. Bonds2

About 2,2,3,3-tetrafluoropropanamide

2,2,3,3-tetrafluoropropanamide (PubChem CID 2776734) has the molecular formula C3H3F4NO and a molecular weight of 145.06 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoropropanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoropropanamide
PubChem CID2776734
Molecular FormulaC3H3F4NO
Molecular Weight145.06 g/mol
Exact Mass145.02
IUPAC Name2,2,3,3-tetrafluoropropanamide
SMILESNC(=O)C(F)(F)C(F)F
InChIInChI=1S/C3H3F4NO/c4-1(5)3(6,7)2(8)9/h1H,(H2,8,9)
InChIKeyWJNHHTXAWAPICM-UHFFFAOYSA-N
XLogP0.37
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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

Computed Properties (RDKit)

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

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Related Compounds

Propanamide, 2,2,3,3,3-pentafluoro-
CID 67722
3,3,3-Trifluoropropanamide
CID 21615038
3,3,3-Trifluoro-2-(trifluoromethyl)propanamide
CID 2729411
2,2-Difluoropropanamide
CID 21639910
2,3,3,3-Tetrafluoropropanamide
CID 2776736
3,3-Difluoropropanamide
CID 17884235
2.2.3-Trifluor-propionsaeure-amid
CID 18994193
N,N,2,3,3-pentafluoropropanamide
CID 19787162
2,3,3-Trifluoropropanamide
CID 21076268
2,2,3,3,4-Pentafluorobutanamide
CID 21261925
N,2,2,3,3,4,4-heptafluorobutanamide
CID 54382680
N,2,2,3-tetrafluoropropanamide
CID 54471112

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoropropanamide?
The IUPAC name of 2,2,3,3-tetrafluoropropanamide (CID 2776734) is 2,2,3,3-tetrafluoropropanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoropropanamide?
The canonical SMILES for 2,2,3,3-tetrafluoropropanamide is NC(=O)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoropropanamide?
The InChIKey is WJNHHTXAWAPICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F4NO/c4-1(5)3(6,7)2(8)9/h1H,(H2,8,9).
What are the key properties of 2,2,3,3-tetrafluoropropanamide?
2,2,3,3-tetrafluoropropanamide has a molecular weight of 145.06 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoropropanamide is sourced from PubChem (CID 2776734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).