1-(2-triethoxysilylphenyl)ethanone

C14H22O4Si — CID 175456342

IUPAC1-(2-triethoxysilylphenyl)ethanone
SMILESCCO[Si](OCC)(OCC)c1ccccc1C(C)=O
InChIInChI=1S/C14H22O4Si/c1-5-16-19(17-6-2,18-7-3)14-11-9-8-10-13(14)12(4)15/h8-11H,5-7H2,1-4H3
InChIKeyASFFJFNYTKQZPL-UHFFFAOYSA-N
MW282.41 g/mol
LogP2.14
Rot. Bonds8

About 1-(2-triethoxysilylphenyl)ethanone

1-(2-triethoxysilylphenyl)ethanone (PubChem CID 175456342) has the molecular formula C14H22O4Si and a molecular weight of 282.41 g/mol. Its IUPAC name is 1-(2-triethoxysilylphenyl)ethanone.

Molecular Properties

Compound Name1-(2-triethoxysilylphenyl)ethanone
PubChem CID175456342
Molecular FormulaC14H22O4Si
Molecular Weight282.41 g/mol
Exact Mass282.13
IUPAC Name1-(2-triethoxysilylphenyl)ethanone
SMILESCCO[Si](OCC)(OCC)c1ccccc1C(C)=O
InChIInChI=1S/C14H22O4Si/c1-5-16-19(17-6-2,18-7-3)14-11-9-8-10-13(14)12(4)15/h8-11H,5-7H2,1-4H3
InChIKeyASFFJFNYTKQZPL-UHFFFAOYSA-N
XLogP2.14
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone
CID 101417764
1-(2-acetylphenyl)ethanone;methane
CID 158210616
(2-methylphenyl)-triethoxysilylmethanone
CID 66851287
N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine
CID 71411551
1-(2-diethylboranylphenyl)ethanone
CID 15472027
1-[3-methoxy-2-(2-triethoxysilylethyl)phenyl]ethanone
CID 86185871
triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane
CID 122203429
ethane;triethoxy(phenyl)silane
CID 174836592
boric acid;triethoxy(phenyl)silane
CID 174800585
1-(2-ethoxy-3-methylphenyl)ethanone
CID 82074964
1-(2-diethylboranyloxyphenyl)ethanone
CID 600335
cerium;1-(2-hydroxyphenyl)ethanone
CID 174280590

Frequently Asked Questions

What is the IUPAC name of 1-(2-triethoxysilylphenyl)ethanone?
The IUPAC name of 1-(2-triethoxysilylphenyl)ethanone (CID 175456342) is 1-(2-triethoxysilylphenyl)ethanone.
What is the SMILES notation for 1-(2-triethoxysilylphenyl)ethanone?
The canonical SMILES for 1-(2-triethoxysilylphenyl)ethanone is CCO[Si](OCC)(OCC)c1ccccc1C(C)=O.
What is the InChIKey of 1-(2-triethoxysilylphenyl)ethanone?
The InChIKey is ASFFJFNYTKQZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O4Si/c1-5-16-19(17-6-2,18-7-3)14-11-9-8-10-13(14)12(4)15/h8-11H,5-7H2,1-4H3.
What are the key properties of 1-(2-triethoxysilylphenyl)ethanone?
1-(2-triethoxysilylphenyl)ethanone has a molecular weight of 282.41 g/mol, XLogP of 2.14, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-triethoxysilylphenyl)ethanone is sourced from PubChem (CID 175456342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).