2-phenyl-1-triethylsilylethanone

C14H22OSi — CID 14938850

IUPAC2-phenyl-1-triethylsilylethanone
SMILESCC[Si](CC)(CC)C(=O)Cc1ccccc1
InChIInChI=1S/C14H22OSi/c1-4-16(5-2,6-3)14(15)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
InChIKeyFCFQPLUDPJZNJQ-UHFFFAOYSA-N
MW234.42 g/mol
LogP3.85
Rot. Bonds6

About 2-phenyl-1-triethylsilylethanone

2-phenyl-1-triethylsilylethanone (PubChem CID 14938850) has the molecular formula C14H22OSi and a molecular weight of 234.42 g/mol. Its IUPAC name is 2-phenyl-1-triethylsilylethanone.

Molecular Properties

Compound Name2-phenyl-1-triethylsilylethanone
PubChem CID14938850
Molecular FormulaC14H22OSi
Molecular Weight234.42 g/mol
Exact Mass234.14
IUPAC Name2-phenyl-1-triethylsilylethanone
SMILESCC[Si](CC)(CC)C(=O)Cc1ccccc1
InChIInChI=1S/C14H22OSi/c1-4-16(5-2,6-3)14(15)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
InChIKeyFCFQPLUDPJZNJQ-UHFFFAOYSA-N
XLogP3.85
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-phenyl-1-triethylsilylethanone with MolForge

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

Launch Full Analysis

Related Compounds

calcium;hydride;2-phenylacetic acid
CID 173132712
benzene;1-phenylpropan-2-one
CID 21430852
1,3-diphenyl(213C)propan-2-one
CID 100945080
2-ethyl-3-methyl-4-phenylbut-2-enoic acid
CID 151965937
2-phenylacetic acid;silver
CID 50912513
copper 2-phenylacetic acid
CID 54609410
2-phenylacetic acid;dihydrate
CID 168967514
tris(2-phenylacetic acid);rhodium
CID 11168112
2-methylidenebutylbenzene
CID 10964655
chloro hypochlorite;2-phenylacetic acid
CID 174297587
N-ethylethanamine;2-phenylacetic acid
CID 143630479
ethyl 2-phenylacetate
CID 7590

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-triethylsilylethanone?
The IUPAC name of 2-phenyl-1-triethylsilylethanone (CID 14938850) is 2-phenyl-1-triethylsilylethanone.
What is the SMILES notation for 2-phenyl-1-triethylsilylethanone?
The canonical SMILES for 2-phenyl-1-triethylsilylethanone is CC[Si](CC)(CC)C(=O)Cc1ccccc1.
What is the InChIKey of 2-phenyl-1-triethylsilylethanone?
The InChIKey is FCFQPLUDPJZNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22OSi/c1-4-16(5-2,6-3)14(15)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3.
What are the key properties of 2-phenyl-1-triethylsilylethanone?
2-phenyl-1-triethylsilylethanone has a molecular weight of 234.42 g/mol, XLogP of 3.85, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-triethylsilylethanone is sourced from PubChem (CID 14938850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).