acetamido hypofluorite

C2H4FNO2 — CID 143778209

IUPACacetamido hypofluorite
SMILESCC(=O)NOF
InChIInChI=1S/C2H4FNO2/c1-2(5)4-6-3/h1H3,(H,4,5)
InChIKeyLTNGCJURKPVYNZ-UHFFFAOYSA-N
MW93.06 g/mol
LogP-0.06
Rot. Bonds1

About acetamido hypofluorite

acetamido hypofluorite (PubChem CID 143778209) has the molecular formula C2H4FNO2 and a molecular weight of 93.06 g/mol. Its IUPAC name is acetamido hypofluorite.

Molecular Properties

Compound Nameacetamido hypofluorite
PubChem CID143778209
Molecular FormulaC2H4FNO2
Molecular Weight93.06 g/mol
Exact Mass93.02
IUPAC Nameacetamido hypofluorite
SMILESCC(=O)NOF
InChIInChI=1S/C2H4FNO2/c1-2(5)4-6-3/h1H3,(H,4,5)
InChIKeyLTNGCJURKPVYNZ-UHFFFAOYSA-N
XLogP-0.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.06
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of acetamido hypofluorite?
The IUPAC name of acetamido hypofluorite (CID 143778209) is acetamido hypofluorite.
What is the SMILES notation for acetamido hypofluorite?
The canonical SMILES for acetamido hypofluorite is CC(=O)NOF.
What is the InChIKey of acetamido hypofluorite?
The InChIKey is LTNGCJURKPVYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4FNO2/c1-2(5)4-6-3/h1H3,(H,4,5).
What are the key properties of acetamido hypofluorite?
acetamido hypofluorite has a molecular weight of 93.06 g/mol, XLogP of -0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetamido hypofluorite is sourced from PubChem (CID 143778209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).