2-fluoropropanamide

C3H6FNO — CID 23563332

IUPAC2-fluoropropanamide
SMILESCC(F)C(N)=O
InChIInChI=1S/C3H6FNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6)
InChIKeyDFEYCTOVBPSNBP-UHFFFAOYSA-N
MW91.08 g/mol
LogP-0.17
Rot. Bonds1

About 2-fluoropropanamide

2-fluoropropanamide (PubChem CID 23563332) has the molecular formula C3H6FNO and a molecular weight of 91.08 g/mol. Its IUPAC name is 2-fluoropropanamide.

Molecular Properties

Compound Name2-fluoropropanamide
PubChem CID23563332
Molecular FormulaC3H6FNO
Molecular Weight91.08 g/mol
Exact Mass91.04
IUPAC Name2-fluoropropanamide
SMILESCC(F)C(N)=O
InChIInChI=1S/C3H6FNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6)
InChIKeyDFEYCTOVBPSNBP-UHFFFAOYSA-N
XLogP-0.17
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.08
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoropropanamide?
The IUPAC name of 2-fluoropropanamide (CID 23563332) is 2-fluoropropanamide.
What is the SMILES notation for 2-fluoropropanamide?
The canonical SMILES for 2-fluoropropanamide is CC(F)C(N)=O.
What is the InChIKey of 2-fluoropropanamide?
The InChIKey is DFEYCTOVBPSNBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6).
What are the key properties of 2-fluoropropanamide?
2-fluoropropanamide has a molecular weight of 91.08 g/mol, XLogP of -0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoropropanamide is sourced from PubChem (CID 23563332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).