2-fluoro-3-hydroxybutanamide

C4H8FNO2 — CID 152681723

IUPAC2-fluoro-3-hydroxybutanamide
SMILESCC(O)C(F)C(N)=O
InChIInChI=1S/C4H8FNO2/c1-2(7)3(5)4(6)8/h2-3,7H,1H3,(H2,6,8)
InChIKeyZNRNPMIMQMDLSX-UHFFFAOYSA-N
MW121.11 g/mol
LogP-0.81
Rot. Bonds2

About 2-fluoro-3-hydroxybutanamide

2-fluoro-3-hydroxybutanamide (PubChem CID 152681723) has the molecular formula C4H8FNO2 and a molecular weight of 121.11 g/mol. Its IUPAC name is 2-fluoro-3-hydroxybutanamide.

Molecular Properties

Compound Name2-fluoro-3-hydroxybutanamide
PubChem CID152681723
Molecular FormulaC4H8FNO2
Molecular Weight121.11 g/mol
Exact Mass121.05
IUPAC Name2-fluoro-3-hydroxybutanamide
SMILESCC(O)C(F)C(N)=O
InChIInChI=1S/C4H8FNO2/c1-2(7)3(5)4(6)8/h2-3,7H,1H3,(H2,6,8)
InChIKeyZNRNPMIMQMDLSX-UHFFFAOYSA-N
XLogP-0.81
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.11
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-hydroxybutanamide?
The IUPAC name of 2-fluoro-3-hydroxybutanamide (CID 152681723) is 2-fluoro-3-hydroxybutanamide.
What is the SMILES notation for 2-fluoro-3-hydroxybutanamide?
The canonical SMILES for 2-fluoro-3-hydroxybutanamide is CC(O)C(F)C(N)=O.
What is the InChIKey of 2-fluoro-3-hydroxybutanamide?
The InChIKey is ZNRNPMIMQMDLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2/c1-2(7)3(5)4(6)8/h2-3,7H,1H3,(H2,6,8).
What are the key properties of 2-fluoro-3-hydroxybutanamide?
2-fluoro-3-hydroxybutanamide has a molecular weight of 121.11 g/mol, XLogP of -0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-hydroxybutanamide is sourced from PubChem (CID 152681723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).