triethoxy(1-phenylethyl)silane

C14H24O3Si — CID 11380172

IUPACtriethoxy(1-phenylethyl)silane
SMILESCCO[Si](OCC)(OCC)C(C)c1ccccc1
InChIInChI=1S/C14H24O3Si/c1-5-15-18(16-6-2,17-7-3)13(4)14-11-9-8-10-12-14/h8-13H,5-7H2,1-4H3
InChIKeyHVQICGRCUVJEJP-UHFFFAOYSA-N
MW268.43 g/mol
LogP3.38
Rot. Bonds8

About triethoxy(1-phenylethyl)silane

triethoxy(1-phenylethyl)silane (PubChem CID 11380172) has the molecular formula C14H24O3Si and a molecular weight of 268.43 g/mol. Its IUPAC name is triethoxy(1-phenylethyl)silane.

Molecular Properties

Compound Nametriethoxy(1-phenylethyl)silane
PubChem CID11380172
Molecular FormulaC14H24O3Si
Molecular Weight268.43 g/mol
Exact Mass268.15
IUPAC Nametriethoxy(1-phenylethyl)silane
SMILESCCO[Si](OCC)(OCC)C(C)c1ccccc1
InChIInChI=1S/C14H24O3Si/c1-5-15-18(16-6-2,17-7-3)13(4)14-11-9-8-10-12-14/h8-13H,5-7H2,1-4H3
InChIKeyHVQICGRCUVJEJP-UHFFFAOYSA-N
XLogP3.38
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 triethoxy(1-phenylethyl)silane?
The IUPAC name of triethoxy(1-phenylethyl)silane (CID 11380172) is triethoxy(1-phenylethyl)silane.
What is the SMILES notation for triethoxy(1-phenylethyl)silane?
The canonical SMILES for triethoxy(1-phenylethyl)silane is CCO[Si](OCC)(OCC)C(C)c1ccccc1.
What is the InChIKey of triethoxy(1-phenylethyl)silane?
The InChIKey is HVQICGRCUVJEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O3Si/c1-5-15-18(16-6-2,17-7-3)13(4)14-11-9-8-10-12-14/h8-13H,5-7H2,1-4H3.
What are the key properties of triethoxy(1-phenylethyl)silane?
triethoxy(1-phenylethyl)silane has a molecular weight of 268.43 g/mol, XLogP of 3.38, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1-phenylethyl)silane is sourced from PubChem (CID 11380172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).