[oxo(prop-2-enoxy)silyl] hypofluorite

C3H5FO3Si — CID 87892460

IUPAC[oxo(prop-2-enoxy)silyl] hypofluorite
SMILESC=CCO[Si](=O)OF
InChIInChI=1S/C3H5FO3Si/c1-2-3-6-8(5)7-4/h2H,1,3H2
InChIKeyVVXUPMXVERKDLL-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.51
Rot. Bonds4

About [oxo(prop-2-enoxy)silyl] hypofluorite

[oxo(prop-2-enoxy)silyl] hypofluorite (PubChem CID 87892460) has the molecular formula C3H5FO3Si and a molecular weight of 136.15 g/mol. Its IUPAC name is [oxo(prop-2-enoxy)silyl] hypofluorite.

Molecular Properties

Compound Name[oxo(prop-2-enoxy)silyl] hypofluorite
PubChem CID87892460
Molecular FormulaC3H5FO3Si
Molecular Weight136.15 g/mol
Exact Mass136.00
IUPAC Name[oxo(prop-2-enoxy)silyl] hypofluorite
SMILESC=CCO[Si](=O)OF
InChIInChI=1S/C3H5FO3Si/c1-2-3-6-8(5)7-4/h2H,1,3H2
InChIKeyVVXUPMXVERKDLL-UHFFFAOYSA-N
XLogP0.51
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [oxo(prop-2-enoxy)silyl] hypofluorite with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [oxo(prop-2-enoxy)silyl] hypofluorite?
The IUPAC name of [oxo(prop-2-enoxy)silyl] hypofluorite (CID 87892460) is [oxo(prop-2-enoxy)silyl] hypofluorite.
What is the SMILES notation for [oxo(prop-2-enoxy)silyl] hypofluorite?
The canonical SMILES for [oxo(prop-2-enoxy)silyl] hypofluorite is C=CCO[Si](=O)OF.
What is the InChIKey of [oxo(prop-2-enoxy)silyl] hypofluorite?
The InChIKey is VVXUPMXVERKDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5FO3Si/c1-2-3-6-8(5)7-4/h2H,1,3H2.
What are the key properties of [oxo(prop-2-enoxy)silyl] hypofluorite?
[oxo(prop-2-enoxy)silyl] hypofluorite has a molecular weight of 136.15 g/mol, XLogP of 0.51, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [oxo(prop-2-enoxy)silyl] hypofluorite is sourced from PubChem (CID 87892460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).