[ethoxy(dihydroxy)silyl] hypofluorite

C2H7FO4Si — CID 175477348

IUPAC[ethoxy(dihydroxy)silyl] hypofluorite
SMILESCCO[Si](O)(O)OF
InChIInChI=1S/C2H7FO4Si/c1-2-6-8(4,5)7-3/h4-5H,2H2,1H3
InChIKeyJGZKKHUKVMGOCV-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.66
Rot. Bonds3

About [ethoxy(dihydroxy)silyl] hypofluorite

[ethoxy(dihydroxy)silyl] hypofluorite (PubChem CID 175477348) has the molecular formula C2H7FO4Si and a molecular weight of 142.16 g/mol. Its IUPAC name is [ethoxy(dihydroxy)silyl] hypofluorite.

Molecular Properties

Compound Name[ethoxy(dihydroxy)silyl] hypofluorite
PubChem CID175477348
Molecular FormulaC2H7FO4Si
Molecular Weight142.16 g/mol
Exact Mass142.01
IUPAC Name[ethoxy(dihydroxy)silyl] hypofluorite
SMILESCCO[Si](O)(O)OF
InChIInChI=1S/C2H7FO4Si/c1-2-6-8(4,5)7-3/h4-5H,2H2,1H3
InChIKeyJGZKKHUKVMGOCV-UHFFFAOYSA-N
XLogP-0.66
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
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 [ethoxy(dihydroxy)silyl] hypofluorite?
The IUPAC name of [ethoxy(dihydroxy)silyl] hypofluorite (CID 175477348) is [ethoxy(dihydroxy)silyl] hypofluorite.
What is the SMILES notation for [ethoxy(dihydroxy)silyl] hypofluorite?
The canonical SMILES for [ethoxy(dihydroxy)silyl] hypofluorite is CCO[Si](O)(O)OF.
What is the InChIKey of [ethoxy(dihydroxy)silyl] hypofluorite?
The InChIKey is JGZKKHUKVMGOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7FO4Si/c1-2-6-8(4,5)7-3/h4-5H,2H2,1H3.
What are the key properties of [ethoxy(dihydroxy)silyl] hypofluorite?
[ethoxy(dihydroxy)silyl] hypofluorite has a molecular weight of 142.16 g/mol, XLogP of -0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy(dihydroxy)silyl] hypofluorite is sourced from PubChem (CID 175477348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).