ethenyl-(2-fluoroethyl)-dimethylsilane

C6H13FSi — CID 177269381

IUPACethenyl-(2-fluoroethyl)-dimethylsilane
SMILESC=C[Si](C)(C)CCF
InChIInChI=1S/C6H13FSi/c1-4-8(2,3)6-5-7/h4H,1,5-6H2,2-3H3
InChIKeyIYWOTVVORNKRRV-UHFFFAOYSA-N
MW132.25 g/mol
LogP2.39
Rot. Bonds3

About ethenyl-(2-fluoroethyl)-dimethylsilane

ethenyl-(2-fluoroethyl)-dimethylsilane (PubChem CID 177269381) has the molecular formula C6H13FSi and a molecular weight of 132.25 g/mol. Its IUPAC name is ethenyl-(2-fluoroethyl)-dimethylsilane.

Molecular Properties

Compound Nameethenyl-(2-fluoroethyl)-dimethylsilane
PubChem CID177269381
Molecular FormulaC6H13FSi
Molecular Weight132.25 g/mol
Exact Mass132.08
IUPAC Nameethenyl-(2-fluoroethyl)-dimethylsilane
SMILESC=C[Si](C)(C)CCF
InChIInChI=1S/C6H13FSi/c1-4-8(2,3)6-5-7/h4H,1,5-6H2,2-3H3
InChIKeyIYWOTVVORNKRRV-UHFFFAOYSA-N
XLogP2.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.25
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 ethenyl-(2-fluoroethyl)-dimethylsilane?
The IUPAC name of ethenyl-(2-fluoroethyl)-dimethylsilane (CID 177269381) is ethenyl-(2-fluoroethyl)-dimethylsilane.
What is the SMILES notation for ethenyl-(2-fluoroethyl)-dimethylsilane?
The canonical SMILES for ethenyl-(2-fluoroethyl)-dimethylsilane is C=C[Si](C)(C)CCF.
What is the InChIKey of ethenyl-(2-fluoroethyl)-dimethylsilane?
The InChIKey is IYWOTVVORNKRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FSi/c1-4-8(2,3)6-5-7/h4H,1,5-6H2,2-3H3.
What are the key properties of ethenyl-(2-fluoroethyl)-dimethylsilane?
ethenyl-(2-fluoroethyl)-dimethylsilane has a molecular weight of 132.25 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(2-fluoroethyl)-dimethylsilane is sourced from PubChem (CID 177269381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).