N-fluorohydroxylamine

H2FNO — CID 21488841

IUPACN-fluorohydroxylamine
SMILESONF
InChIInChI=1S/FH2NO/c1-2-3/h2-3H
InChIKeyVBYIVPZYCNKFFD-UHFFFAOYSA-N
MW51.02 g/mol
LogP-0.15
Rot. Bonds

About N-fluorohydroxylamine

N-fluorohydroxylamine (PubChem CID 21488841) has the molecular formula H2FNO and a molecular weight of 51.02 g/mol. Its IUPAC name is N-fluorohydroxylamine.

Molecular Properties

Compound NameN-fluorohydroxylamine
PubChem CID21488841
Molecular FormulaH2FNO
Molecular Weight51.02 g/mol
Exact Mass51.01
IUPAC NameN-fluorohydroxylamine
SMILESONF
InChIInChI=1S/FH2NO/c1-2-3/h2-3H
InChIKeyVBYIVPZYCNKFFD-UHFFFAOYSA-N
XLogP-0.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50051.02
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-fluorohydroxylamine?
The IUPAC name of N-fluorohydroxylamine (CID 21488841) is N-fluorohydroxylamine.
What is the SMILES notation for N-fluorohydroxylamine?
The canonical SMILES for N-fluorohydroxylamine is ONF.
What is the InChIKey of N-fluorohydroxylamine?
The InChIKey is VBYIVPZYCNKFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/FH2NO/c1-2-3/h2-3H.
What are the key properties of N-fluorohydroxylamine?
N-fluorohydroxylamine has a molecular weight of 51.02 g/mol, XLogP of -0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluorohydroxylamine is sourced from PubChem (CID 21488841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).