triethyl(phenoxy)silane

C12H20OSi — CID 11790449

IUPACtriethyl(phenoxy)silane
SMILESCC[Si](CC)(CC)Oc1ccccc1
InChIInChI=1S/C12H20OSi/c1-4-14(5-2,6-3)13-12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
InChIKeyRKABSDHUZWSRHX-UHFFFAOYSA-N
MW208.38 g/mol
LogP4.07
Rot. Bonds5

About triethyl(phenoxy)silane

triethyl(phenoxy)silane (PubChem CID 11790449) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is triethyl(phenoxy)silane.

Molecular Properties

Compound Nametriethyl(phenoxy)silane
PubChem CID11790449
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Nametriethyl(phenoxy)silane
SMILESCC[Si](CC)(CC)Oc1ccccc1
InChIInChI=1S/C12H20OSi/c1-4-14(5-2,6-3)13-12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
InChIKeyRKABSDHUZWSRHX-UHFFFAOYSA-N
XLogP4.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 54.07
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(phenoxy)silane?
The IUPAC name of triethyl(phenoxy)silane (CID 11790449) is triethyl(phenoxy)silane.
What is the SMILES notation for triethyl(phenoxy)silane?
The canonical SMILES for triethyl(phenoxy)silane is CC[Si](CC)(CC)Oc1ccccc1.
What is the InChIKey of triethyl(phenoxy)silane?
The InChIKey is RKABSDHUZWSRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20OSi/c1-4-14(5-2,6-3)13-12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3.
What are the key properties of triethyl(phenoxy)silane?
triethyl(phenoxy)silane has a molecular weight of 208.38 g/mol, XLogP of 4.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(phenoxy)silane is sourced from PubChem (CID 11790449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).