difluoro-prop-2-enyl-silyloxysilane

C3H8F2OSi2 — CID 173212614

IUPACdifluoro-prop-2-enyl-silyloxysilane
SMILESC=CC[Si](F)(F)O[SiH3]
InChIInChI=1S/C3H8F2OSi2/c1-2-3-8(4,5)6-7/h2H,1,3H2,7H3
InChIKeyRRZIKTQCHKWBHD-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.35
Rot. Bonds3

About difluoro-prop-2-enyl-silyloxysilane

difluoro-prop-2-enyl-silyloxysilane (PubChem CID 173212614) has the molecular formula C3H8F2OSi2 and a molecular weight of 154.26 g/mol. Its IUPAC name is difluoro-prop-2-enyl-silyloxysilane.

Molecular Properties

Compound Namedifluoro-prop-2-enyl-silyloxysilane
PubChem CID173212614
Molecular FormulaC3H8F2OSi2
Molecular Weight154.26 g/mol
Exact Mass154.01
IUPAC Namedifluoro-prop-2-enyl-silyloxysilane
SMILESC=CC[Si](F)(F)O[SiH3]
InChIInChI=1S/C3H8F2OSi2/c1-2-3-8(4,5)6-7/h2H,1,3H2,7H3
InChIKeyRRZIKTQCHKWBHD-UHFFFAOYSA-N
XLogP0.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze difluoro-prop-2-enyl-silyloxysilane 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 difluoro-prop-2-enyl-silyloxysilane?
The IUPAC name of difluoro-prop-2-enyl-silyloxysilane (CID 173212614) is difluoro-prop-2-enyl-silyloxysilane.
What is the SMILES notation for difluoro-prop-2-enyl-silyloxysilane?
The canonical SMILES for difluoro-prop-2-enyl-silyloxysilane is C=CC[Si](F)(F)O[SiH3].
What is the InChIKey of difluoro-prop-2-enyl-silyloxysilane?
The InChIKey is RRZIKTQCHKWBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8F2OSi2/c1-2-3-8(4,5)6-7/h2H,1,3H2,7H3.
What are the key properties of difluoro-prop-2-enyl-silyloxysilane?
difluoro-prop-2-enyl-silyloxysilane has a molecular weight of 154.26 g/mol, XLogP of 0.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro-prop-2-enyl-silyloxysilane is sourced from PubChem (CID 173212614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).