2-fluoro-N-(1-hydroxyethyl)acetamide

C4H8FNO2 — CID 13025616

IUPAC2-fluoro-N-(1-hydroxyethyl)acetamide
SMILESCC(O)NC(=O)CF
InChIInChI=1S/C4H8FNO2/c1-3(7)6-4(8)2-5/h3,7H,2H2,1H3,(H,6,8)
InChIKeyDCRYZIVSWGLSHX-UHFFFAOYSA-N
MW121.11 g/mol
LogP-0.59
Rot. Bonds2

About 2-fluoro-N-(1-hydroxyethyl)acetamide

2-fluoro-N-(1-hydroxyethyl)acetamide (PubChem CID 13025616) has the molecular formula C4H8FNO2 and a molecular weight of 121.11 g/mol. Its IUPAC name is 2-fluoro-N-(1-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(1-hydroxyethyl)acetamide
PubChem CID13025616
Molecular FormulaC4H8FNO2
Molecular Weight121.11 g/mol
Exact Mass121.05
IUPAC Name2-fluoro-N-(1-hydroxyethyl)acetamide
SMILESCC(O)NC(=O)CF
InChIInChI=1S/C4H8FNO2/c1-3(7)6-4(8)2-5/h3,7H,2H2,1H3,(H,6,8)
InChIKeyDCRYZIVSWGLSHX-UHFFFAOYSA-N
XLogP-0.59
TPSA49.33 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 ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1-hydroxyethyl)acetamide?
The IUPAC name of 2-fluoro-N-(1-hydroxyethyl)acetamide (CID 13025616) is 2-fluoro-N-(1-hydroxyethyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(1-hydroxyethyl)acetamide?
The canonical SMILES for 2-fluoro-N-(1-hydroxyethyl)acetamide is CC(O)NC(=O)CF.
What is the InChIKey of 2-fluoro-N-(1-hydroxyethyl)acetamide?
The InChIKey is DCRYZIVSWGLSHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2/c1-3(7)6-4(8)2-5/h3,7H,2H2,1H3,(H,6,8).
What are the key properties of 2-fluoro-N-(1-hydroxyethyl)acetamide?
2-fluoro-N-(1-hydroxyethyl)acetamide has a molecular weight of 121.11 g/mol, XLogP of -0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1-hydroxyethyl)acetamide is sourced from PubChem (CID 13025616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).