fluoro-bis(prop-2-enyl)-silyloxysilane

C6H13FOSi2 — CID 173018307

IUPACfluoro-bis(prop-2-enyl)-silyloxysilane
SMILESC=CC[Si](F)(CC=C)O[SiH3]
InChIInChI=1S/C6H13FOSi2/c1-3-5-10(7,8-9)6-4-2/h3-4H,1-2,5-6H2,9H3
InChIKeyYWYBAVNKZQCXLS-UHFFFAOYSA-N
MW176.34 g/mol
LogP1.07
Rot. Bonds5

About fluoro-bis(prop-2-enyl)-silyloxysilane

fluoro-bis(prop-2-enyl)-silyloxysilane (PubChem CID 173018307) has the molecular formula C6H13FOSi2 and a molecular weight of 176.34 g/mol. Its IUPAC name is fluoro-bis(prop-2-enyl)-silyloxysilane.

Molecular Properties

Compound Namefluoro-bis(prop-2-enyl)-silyloxysilane
PubChem CID173018307
Molecular FormulaC6H13FOSi2
Molecular Weight176.34 g/mol
Exact Mass176.05
IUPAC Namefluoro-bis(prop-2-enyl)-silyloxysilane
SMILESC=CC[Si](F)(CC=C)O[SiH3]
InChIInChI=1S/C6H13FOSi2/c1-3-5-10(7,8-9)6-4-2/h3-4H,1-2,5-6H2,9H3
InChIKeyYWYBAVNKZQCXLS-UHFFFAOYSA-N
XLogP1.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.34
LogP ≤ 51.07
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'}

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Frequently Asked Questions

What is the IUPAC name of fluoro-bis(prop-2-enyl)-silyloxysilane?
The IUPAC name of fluoro-bis(prop-2-enyl)-silyloxysilane (CID 173018307) is fluoro-bis(prop-2-enyl)-silyloxysilane.
What is the SMILES notation for fluoro-bis(prop-2-enyl)-silyloxysilane?
The canonical SMILES for fluoro-bis(prop-2-enyl)-silyloxysilane is C=CC[Si](F)(CC=C)O[SiH3].
What is the InChIKey of fluoro-bis(prop-2-enyl)-silyloxysilane?
The InChIKey is YWYBAVNKZQCXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FOSi2/c1-3-5-10(7,8-9)6-4-2/h3-4H,1-2,5-6H2,9H3.
What are the key properties of fluoro-bis(prop-2-enyl)-silyloxysilane?
fluoro-bis(prop-2-enyl)-silyloxysilane has a molecular weight of 176.34 g/mol, XLogP of 1.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-bis(prop-2-enyl)-silyloxysilane is sourced from PubChem (CID 173018307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).