hydrazinyl hypofluorite

H3FN2O — CID 142717210

IUPAChydrazinyl hypofluorite
SMILESNNOF
InChIInChI=1S/FH3N2O/c1-4-3-2/h3H,2H2
InChIKeyCHRKRCGVHIZESI-UHFFFAOYSA-N
MW66.04 g/mol
LogP-0.73
Rot. Bonds1

About hydrazinyl hypofluorite

hydrazinyl hypofluorite (PubChem CID 142717210) has the molecular formula H3FN2O and a molecular weight of 66.04 g/mol. Its IUPAC name is hydrazinyl hypofluorite.

Molecular Properties

Compound Namehydrazinyl hypofluorite
PubChem CID142717210
Molecular FormulaH3FN2O
Molecular Weight66.04 g/mol
Exact Mass66.02
IUPAC Namehydrazinyl hypofluorite
SMILESNNOF
InChIInChI=1S/FH3N2O/c1-4-3-2/h3H,2H2
InChIKeyCHRKRCGVHIZESI-UHFFFAOYSA-N
XLogP-0.73
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50066.04
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

chloro hypofluorite
CID 22559455
fluorohydrazine
CID 21071432
methoxyhydrazine;hydrate
CID 174488979
methoxyhydrazine;hydrochloride
CID 158874781
dihydrazinyl sulfite
CID 173066354
fluoro hypofluorite;gadolinium
CID 161065350
CID 53471864
CID 53471864
fluoro hypofluorite;lanthanum
CID 161380151
fluoro hypofluorite;titanium
CID 14513626
CID 160632432
CID 160632432
triazane;hydrate
CID 162025964
CID 150649855
CID 150649855

Frequently Asked Questions

What is the IUPAC name of hydrazinyl hypofluorite?
The IUPAC name of hydrazinyl hypofluorite (CID 142717210) is hydrazinyl hypofluorite.
What is the SMILES notation for hydrazinyl hypofluorite?
The canonical SMILES for hydrazinyl hypofluorite is NNOF.
What is the InChIKey of hydrazinyl hypofluorite?
The InChIKey is CHRKRCGVHIZESI-UHFFFAOYSA-N. The full InChI is InChI=1S/FH3N2O/c1-4-3-2/h3H,2H2.
What are the key properties of hydrazinyl hypofluorite?
hydrazinyl hypofluorite has a molecular weight of 66.04 g/mol, XLogP of -0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl hypofluorite is sourced from PubChem (CID 142717210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).