tert-butyl-diethyl-fluorosilane

C8H19FSi — CID 154001251

IUPACtert-butyl-diethyl-fluorosilane
SMILESCC[Si](F)(CC)C(C)(C)C
InChIInChI=1S/C8H19FSi/c1-6-10(9,7-2)8(3,4)5/h6-7H2,1-5H3
InChIKeyWDOQFOGTSPSZIO-UHFFFAOYSA-N
MW162.32 g/mol
LogP3.74
Rot. Bonds2

About tert-butyl-diethyl-fluorosilane

tert-butyl-diethyl-fluorosilane (PubChem CID 154001251) has the molecular formula C8H19FSi and a molecular weight of 162.32 g/mol. Its IUPAC name is tert-butyl-diethyl-fluorosilane.

Molecular Properties

Compound Nametert-butyl-diethyl-fluorosilane
PubChem CID154001251
Molecular FormulaC8H19FSi
Molecular Weight162.32 g/mol
Exact Mass162.12
IUPAC Nametert-butyl-diethyl-fluorosilane
SMILESCC[Si](F)(CC)C(C)(C)C
InChIInChI=1S/C8H19FSi/c1-6-10(9,7-2)8(3,4)5/h6-7H2,1-5H3
InChIKeyWDOQFOGTSPSZIO-UHFFFAOYSA-N
XLogP3.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.32
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-diethyl-fluorosilane?
The IUPAC name of tert-butyl-diethyl-fluorosilane (CID 154001251) is tert-butyl-diethyl-fluorosilane.
What is the SMILES notation for tert-butyl-diethyl-fluorosilane?
The canonical SMILES for tert-butyl-diethyl-fluorosilane is CC[Si](F)(CC)C(C)(C)C.
What is the InChIKey of tert-butyl-diethyl-fluorosilane?
The InChIKey is WDOQFOGTSPSZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19FSi/c1-6-10(9,7-2)8(3,4)5/h6-7H2,1-5H3.
What are the key properties of tert-butyl-diethyl-fluorosilane?
tert-butyl-diethyl-fluorosilane has a molecular weight of 162.32 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-diethyl-fluorosilane is sourced from PubChem (CID 154001251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).