2,3-difluoropropanamide

C3H5F2NO — CID 19982783

IUPAC2,3-difluoropropanamide
SMILESNC(=O)C(F)CF
InChIInChI=1S/C3H5F2NO/c4-1-2(5)3(6)7/h2H,1H2,(H2,6,7)
InChIKeyXXFISWZNEANQDK-UHFFFAOYSA-N
MW109.08 g/mol
LogP-0.22
Rot. Bonds2

About 2,3-difluoropropanamide

2,3-difluoropropanamide (PubChem CID 19982783) has the molecular formula C3H5F2NO and a molecular weight of 109.08 g/mol. Its IUPAC name is 2,3-difluoropropanamide.

Molecular Properties

Compound Name2,3-difluoropropanamide
PubChem CID19982783
Molecular FormulaC3H5F2NO
Molecular Weight109.08 g/mol
Exact Mass109.03
IUPAC Name2,3-difluoropropanamide
SMILESNC(=O)C(F)CF
InChIInChI=1S/C3H5F2NO/c4-1-2(5)3(6)7/h2H,1H2,(H2,6,7)
InChIKeyXXFISWZNEANQDK-UHFFFAOYSA-N
XLogP-0.22
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.08
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluoropropanamide?
The IUPAC name of 2,3-difluoropropanamide (CID 19982783) is 2,3-difluoropropanamide.
What is the SMILES notation for 2,3-difluoropropanamide?
The canonical SMILES for 2,3-difluoropropanamide is NC(=O)C(F)CF.
What is the InChIKey of 2,3-difluoropropanamide?
The InChIKey is XXFISWZNEANQDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F2NO/c4-1-2(5)3(6)7/h2H,1H2,(H2,6,7).
What are the key properties of 2,3-difluoropropanamide?
2,3-difluoropropanamide has a molecular weight of 109.08 g/mol, XLogP of -0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoropropanamide is sourced from PubChem (CID 19982783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).