1-phenyl-2-trimethylsilyloxyethanone

C11H16O2Si — CID 10987496

IUPAC1-phenyl-2-trimethylsilyloxyethanone
SMILESC[Si](C)(C)OCC(=O)c1ccccc1
InChIInChI=1S/C11H16O2Si/c1-14(2,3)13-9-11(12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKeyZRLFPEKFTDGLJS-UHFFFAOYSA-N
MW208.33 g/mol
LogP2.72
Rot. Bonds4

About 1-phenyl-2-trimethylsilyloxyethanone

1-phenyl-2-trimethylsilyloxyethanone (PubChem CID 10987496) has the molecular formula C11H16O2Si and a molecular weight of 208.33 g/mol. Its IUPAC name is 1-phenyl-2-trimethylsilyloxyethanone.

Molecular Properties

Compound Name1-phenyl-2-trimethylsilyloxyethanone
PubChem CID10987496
Molecular FormulaC11H16O2Si
Molecular Weight208.33 g/mol
Exact Mass208.09
IUPAC Name1-phenyl-2-trimethylsilyloxyethanone
SMILESC[Si](C)(C)OCC(=O)c1ccccc1
InChIInChI=1S/C11H16O2Si/c1-14(2,3)13-9-11(12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKeyZRLFPEKFTDGLJS-UHFFFAOYSA-N
XLogP2.72
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1-phenyl-2-trimethylsilyloxyethanone?
The IUPAC name of 1-phenyl-2-trimethylsilyloxyethanone (CID 10987496) is 1-phenyl-2-trimethylsilyloxyethanone.
What is the SMILES notation for 1-phenyl-2-trimethylsilyloxyethanone?
The canonical SMILES for 1-phenyl-2-trimethylsilyloxyethanone is C[Si](C)(C)OCC(=O)c1ccccc1.
What is the InChIKey of 1-phenyl-2-trimethylsilyloxyethanone?
The InChIKey is ZRLFPEKFTDGLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2Si/c1-14(2,3)13-9-11(12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3.
What are the key properties of 1-phenyl-2-trimethylsilyloxyethanone?
1-phenyl-2-trimethylsilyloxyethanone has a molecular weight of 208.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-trimethylsilyloxyethanone is sourced from PubChem (CID 10987496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).