ethoxy-fluoro-prop-2-enylsilane

C5H11FOSi — CID 173079444

IUPACethoxy-fluoro-prop-2-enylsilane
SMILESC=CC[SiH](F)OCC
InChIInChI=1S/C5H11FOSi/c1-3-5-8(6)7-4-2/h3,8H,1,4-5H2,2H3
InChIKeyBTZHTZCMJPFABV-UHFFFAOYSA-N
MW134.23 g/mol
LogP1.40
Rot. Bonds4

About ethoxy-fluoro-prop-2-enylsilane

ethoxy-fluoro-prop-2-enylsilane (PubChem CID 173079444) has the molecular formula C5H11FOSi and a molecular weight of 134.23 g/mol. Its IUPAC name is ethoxy-fluoro-prop-2-enylsilane.

Molecular Properties

Compound Nameethoxy-fluoro-prop-2-enylsilane
PubChem CID173079444
Molecular FormulaC5H11FOSi
Molecular Weight134.23 g/mol
Exact Mass134.06
IUPAC Nameethoxy-fluoro-prop-2-enylsilane
SMILESC=CC[SiH](F)OCC
InChIInChI=1S/C5H11FOSi/c1-3-5-8(6)7-4-2/h3,8H,1,4-5H2,2H3
InChIKeyBTZHTZCMJPFABV-UHFFFAOYSA-N
XLogP1.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.23
LogP ≤ 51.40
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 ethoxy-fluoro-prop-2-enylsilane?
The IUPAC name of ethoxy-fluoro-prop-2-enylsilane (CID 173079444) is ethoxy-fluoro-prop-2-enylsilane.
What is the SMILES notation for ethoxy-fluoro-prop-2-enylsilane?
The canonical SMILES for ethoxy-fluoro-prop-2-enylsilane is C=CC[SiH](F)OCC.
What is the InChIKey of ethoxy-fluoro-prop-2-enylsilane?
The InChIKey is BTZHTZCMJPFABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FOSi/c1-3-5-8(6)7-4-2/h3,8H,1,4-5H2,2H3.
What are the key properties of ethoxy-fluoro-prop-2-enylsilane?
ethoxy-fluoro-prop-2-enylsilane has a molecular weight of 134.23 g/mol, XLogP of 1.40, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-fluoro-prop-2-enylsilane is sourced from PubChem (CID 173079444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).