triethyl-[1-(4-fluorophenyl)ethoxy]silane

C14H23FOSi — CID 568573

IUPACtriethyl-[1-(4-fluorophenyl)ethoxy]silane
SMILESCC[Si](CC)(CC)OC(C)c1ccc(F)cc1
InChIInChI=1S/C14H23FOSi/c1-5-17(6-2,7-3)16-12(4)13-8-10-14(15)11-9-13/h8-12H,5-7H2,1-4H3
InChIKeyJNZZWECGWMDKOF-UHFFFAOYSA-N
MW254.42 g/mol
LogP4.91
Rot. Bonds6

About triethyl-[1-(4-fluorophenyl)ethoxy]silane

triethyl-[1-(4-fluorophenyl)ethoxy]silane (PubChem CID 568573) has the molecular formula C14H23FOSi and a molecular weight of 254.42 g/mol. Its IUPAC name is triethyl-[1-(4-fluorophenyl)ethoxy]silane.

Molecular Properties

Compound Nametriethyl-[1-(4-fluorophenyl)ethoxy]silane
PubChem CID568573
Molecular FormulaC14H23FOSi
Molecular Weight254.42 g/mol
Exact Mass254.15
IUPAC Nametriethyl-[1-(4-fluorophenyl)ethoxy]silane
SMILESCC[Si](CC)(CC)OC(C)c1ccc(F)cc1
InChIInChI=1S/C14H23FOSi/c1-5-17(6-2,7-3)16-12(4)13-8-10-14(15)11-9-13/h8-12H,5-7H2,1-4H3
InChIKeyJNZZWECGWMDKOF-UHFFFAOYSA-N
XLogP4.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 triethyl-[1-(4-fluorophenyl)ethoxy]silane?
The IUPAC name of triethyl-[1-(4-fluorophenyl)ethoxy]silane (CID 568573) is triethyl-[1-(4-fluorophenyl)ethoxy]silane.
What is the SMILES notation for triethyl-[1-(4-fluorophenyl)ethoxy]silane?
The canonical SMILES for triethyl-[1-(4-fluorophenyl)ethoxy]silane is CC[Si](CC)(CC)OC(C)c1ccc(F)cc1.
What is the InChIKey of triethyl-[1-(4-fluorophenyl)ethoxy]silane?
The InChIKey is JNZZWECGWMDKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FOSi/c1-5-17(6-2,7-3)16-12(4)13-8-10-14(15)11-9-13/h8-12H,5-7H2,1-4H3.
What are the key properties of triethyl-[1-(4-fluorophenyl)ethoxy]silane?
triethyl-[1-(4-fluorophenyl)ethoxy]silane has a molecular weight of 254.42 g/mol, XLogP of 4.91, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[1-(4-fluorophenyl)ethoxy]silane is sourced from PubChem (CID 568573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).