triethyl(2-phenylethoxy)silane

C14H24OSi — CID 610043

IUPACtriethyl(2-phenylethoxy)silane
SMILESCC[Si](CC)(CC)OCCc1ccccc1
InChIInChI=1S/C14H24OSi/c1-4-16(5-2,6-3)15-13-12-14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3
InChIKeyAAPVZORGFHHGSB-UHFFFAOYSA-N
MW236.43 g/mol
LogP4.25
Rot. Bonds7

About triethyl(2-phenylethoxy)silane

triethyl(2-phenylethoxy)silane (PubChem CID 610043) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is triethyl(2-phenylethoxy)silane.

Molecular Properties

Compound Nametriethyl(2-phenylethoxy)silane
PubChem CID610043
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Nametriethyl(2-phenylethoxy)silane
SMILESCC[Si](CC)(CC)OCCc1ccccc1
InChIInChI=1S/C14H24OSi/c1-4-16(5-2,6-3)15-13-12-14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3
InChIKeyAAPVZORGFHHGSB-UHFFFAOYSA-N
XLogP4.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 54.25
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(2-phenylethoxy)silane?
The IUPAC name of triethyl(2-phenylethoxy)silane (CID 610043) is triethyl(2-phenylethoxy)silane.
What is the SMILES notation for triethyl(2-phenylethoxy)silane?
The canonical SMILES for triethyl(2-phenylethoxy)silane is CC[Si](CC)(CC)OCCc1ccccc1.
What is the InChIKey of triethyl(2-phenylethoxy)silane?
The InChIKey is AAPVZORGFHHGSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-4-16(5-2,6-3)15-13-12-14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3.
What are the key properties of triethyl(2-phenylethoxy)silane?
triethyl(2-phenylethoxy)silane has a molecular weight of 236.43 g/mol, XLogP of 4.25, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(2-phenylethoxy)silane is sourced from PubChem (CID 610043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).