1-[4-(triethylsilyloxymethyl)phenyl]ethanone

C15H24O2Si — CID 134952229

IUPAC1-[4-(triethylsilyloxymethyl)phenyl]ethanone
SMILESCC[Si](CC)(CC)OCc1ccc(C(C)=O)cc1
InChIInChI=1S/C15H24O2Si/c1-5-18(6-2,7-3)17-12-14-8-10-15(11-9-14)13(4)16/h8-11H,5-7,12H2,1-4H3
InChIKeyLPSBXVVEJFNLRQ-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.41
Rot. Bonds7

About 1-[4-(triethylsilyloxymethyl)phenyl]ethanone

1-[4-(triethylsilyloxymethyl)phenyl]ethanone (PubChem CID 134952229) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 1-[4-(triethylsilyloxymethyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[4-(triethylsilyloxymethyl)phenyl]ethanone
PubChem CID134952229
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Name1-[4-(triethylsilyloxymethyl)phenyl]ethanone
SMILESCC[Si](CC)(CC)OCc1ccc(C(C)=O)cc1
InChIInChI=1S/C15H24O2Si/c1-5-18(6-2,7-3)17-12-14-8-10-15(11-9-14)13(4)16/h8-11H,5-7,12H2,1-4H3
InChIKeyLPSBXVVEJFNLRQ-UHFFFAOYSA-N
XLogP4.41
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[4-(triethylsilyloxymethyl)phenyl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(triethylsilyloxymethyl)phenyl]ethanone?
The IUPAC name of 1-[4-(triethylsilyloxymethyl)phenyl]ethanone (CID 134952229) is 1-[4-(triethylsilyloxymethyl)phenyl]ethanone.
What is the SMILES notation for 1-[4-(triethylsilyloxymethyl)phenyl]ethanone?
The canonical SMILES for 1-[4-(triethylsilyloxymethyl)phenyl]ethanone is CC[Si](CC)(CC)OCc1ccc(C(C)=O)cc1.
What is the InChIKey of 1-[4-(triethylsilyloxymethyl)phenyl]ethanone?
The InChIKey is LPSBXVVEJFNLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2Si/c1-5-18(6-2,7-3)17-12-14-8-10-15(11-9-14)13(4)16/h8-11H,5-7,12H2,1-4H3.
What are the key properties of 1-[4-(triethylsilyloxymethyl)phenyl]ethanone?
1-[4-(triethylsilyloxymethyl)phenyl]ethanone has a molecular weight of 264.44 g/mol, XLogP of 4.41, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(triethylsilyloxymethyl)phenyl]ethanone is sourced from PubChem (CID 134952229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).