[difluorooxy(hydroxy)silyl] hypofluorite

HF3O4Si — CID 173008291

IUPAC[difluorooxy(hydroxy)silyl] hypofluorite
SMILESO[Si](OF)(OF)OF
InChIInChI=1S/F3HO4Si/c1-5-8(4,6-2)7-3/h4H
InChIKeyLKNSWOOIROONBZ-UHFFFAOYSA-N
MW150.08 g/mol
LogP0.12
Rot. Bonds3

About [difluorooxy(hydroxy)silyl] hypofluorite

[difluorooxy(hydroxy)silyl] hypofluorite (PubChem CID 173008291) has the molecular formula HF3O4Si and a molecular weight of 150.08 g/mol. Its IUPAC name is [difluorooxy(hydroxy)silyl] hypofluorite.

Molecular Properties

Compound Name[difluorooxy(hydroxy)silyl] hypofluorite
PubChem CID173008291
Molecular FormulaHF3O4Si
Molecular Weight150.08 g/mol
Exact Mass149.96
IUPAC Name[difluorooxy(hydroxy)silyl] hypofluorite
SMILESO[Si](OF)(OF)OF
InChIInChI=1S/F3HO4Si/c1-5-8(4,6-2)7-3/h4H
InChIKeyLKNSWOOIROONBZ-UHFFFAOYSA-N
XLogP0.12
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.08
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 [difluorooxy(hydroxy)silyl] hypofluorite?
The IUPAC name of [difluorooxy(hydroxy)silyl] hypofluorite (CID 173008291) is [difluorooxy(hydroxy)silyl] hypofluorite.
What is the SMILES notation for [difluorooxy(hydroxy)silyl] hypofluorite?
The canonical SMILES for [difluorooxy(hydroxy)silyl] hypofluorite is O[Si](OF)(OF)OF.
What is the InChIKey of [difluorooxy(hydroxy)silyl] hypofluorite?
The InChIKey is LKNSWOOIROONBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/F3HO4Si/c1-5-8(4,6-2)7-3/h4H.
What are the key properties of [difluorooxy(hydroxy)silyl] hypofluorite?
[difluorooxy(hydroxy)silyl] hypofluorite has a molecular weight of 150.08 g/mol, XLogP of 0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [difluorooxy(hydroxy)silyl] hypofluorite is sourced from PubChem (CID 173008291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).