oxozinc;hydrofluoride

HFOZn — CID 170679381

IUPACoxozinc;hydrofluoride
SMILESF.O=[Zn]
InChIInChI=1S/FH.O.Zn/h1H;;
InChIKeyVUVAAPUDYTZSDS-UHFFFAOYSA-N
MW101.39 g/mol
LogP0.03
Rot. Bonds

About oxozinc;hydrofluoride

oxozinc;hydrofluoride (PubChem CID 170679381) has the molecular formula HFOZn and a molecular weight of 101.39 g/mol. Its IUPAC name is oxozinc;hydrofluoride.

Molecular Properties

Compound Nameoxozinc;hydrofluoride
PubChem CID170679381
Molecular FormulaHFOZn
Molecular Weight101.39 g/mol
Exact Mass99.93
IUPAC Nameoxozinc;hydrofluoride
SMILESF.O=[Zn]
InChIInChI=1S/FH.O.Zn/h1H;;
InChIKeyVUVAAPUDYTZSDS-UHFFFAOYSA-N
XLogP0.03
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.39
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of oxozinc;hydrofluoride?
The IUPAC name of oxozinc;hydrofluoride (CID 170679381) is oxozinc;hydrofluoride.
What is the SMILES notation for oxozinc;hydrofluoride?
The canonical SMILES for oxozinc;hydrofluoride is F.O=[Zn].
What is the InChIKey of oxozinc;hydrofluoride?
The InChIKey is VUVAAPUDYTZSDS-UHFFFAOYSA-N. The full InChI is InChI=1S/FH.O.Zn/h1H;;.
What are the key properties of oxozinc;hydrofluoride?
oxozinc;hydrofluoride has a molecular weight of 101.39 g/mol, XLogP of 0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxozinc;hydrofluoride is sourced from PubChem (CID 170679381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).