hydroxylamine fluoride

H3FNO- — CID 22169158

IUPAChydroxylamine fluoride
SMILESNO.[F-]
InChIInChI=1S/FH.H3NO/c;1-2/h1H;2H,1H2/p-1
InChIKeyUNFDKMXBKPSFIJ-UHFFFAOYSA-M
MW52.03 g/mol
LogP-3.66
Rot. Bonds

About hydroxylamine fluoride

hydroxylamine fluoride (PubChem CID 22169158) has the molecular formula H3FNO- and a molecular weight of 52.03 g/mol. Its IUPAC name is hydroxylamine fluoride.

Molecular Properties

Compound Namehydroxylamine fluoride
PubChem CID22169158
Molecular FormulaH3FNO-
Molecular Weight52.03 g/mol
Exact Mass52.02
IUPAC Namehydroxylamine fluoride
SMILESNO.[F-]
InChIInChI=1S/FH.H3NO/c;1-2/h1H;2H,1H2/p-1
InChIKeyUNFDKMXBKPSFIJ-UHFFFAOYSA-M
XLogP-3.66
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50052.03
LogP ≤ 5-3.66
H-Bond Donors ≤ 52
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 hydroxylamine fluoride?
The IUPAC name of hydroxylamine fluoride (CID 22169158) is hydroxylamine fluoride.
What is the SMILES notation for hydroxylamine fluoride?
The canonical SMILES for hydroxylamine fluoride is NO.[F-].
What is the InChIKey of hydroxylamine fluoride?
The InChIKey is UNFDKMXBKPSFIJ-UHFFFAOYSA-M. The full InChI is InChI=1S/FH.H3NO/c;1-2/h1H;2H,1H2/p-1.
What are the key properties of hydroxylamine fluoride?
hydroxylamine fluoride has a molecular weight of 52.03 g/mol, XLogP of -3.66, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine fluoride is sourced from PubChem (CID 22169158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).