2,2-diphenyl-1-trimethylsilylethanone

C17H20OSi — CID 15905987

IUPAC2,2-diphenyl-1-trimethylsilylethanone
SMILESC[Si](C)(C)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSi/c1-19(2,3)17(18)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16H,1-3H3
InChIKeyXKIYJWPITUVBFZ-UHFFFAOYSA-N
MW268.43 g/mol
LogP4.26
Rot. Bonds4

About 2,2-diphenyl-1-trimethylsilylethanone

2,2-diphenyl-1-trimethylsilylethanone (PubChem CID 15905987) has the molecular formula C17H20OSi and a molecular weight of 268.43 g/mol. Its IUPAC name is 2,2-diphenyl-1-trimethylsilylethanone.

Molecular Properties

Compound Name2,2-diphenyl-1-trimethylsilylethanone
PubChem CID15905987
Molecular FormulaC17H20OSi
Molecular Weight268.43 g/mol
Exact Mass268.13
IUPAC Name2,2-diphenyl-1-trimethylsilylethanone
SMILESC[Si](C)(C)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSi/c1-19(2,3)17(18)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16H,1-3H3
InChIKeyXKIYJWPITUVBFZ-UHFFFAOYSA-N
XLogP4.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
barium(2+);2,2-diphenylacetic acid;hydride
CID 174636718
[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
CID 150347911
lithium;2,2-diphenylacetic acid;hydride
CID 174648923
3-hydroxy-1,1-diphenylbutan-2-one
CID 91337190
N,N-dimethyl-2,2-diphenylacetamide;ethane
CID 67314826
bis(N,N-dimethyl-2,2-diphenylacetamide);sulfane
CID 89402051
1,1,5,5-tetraphenylpentane-2,4-dione
CID 22951899
chloranium 2,2-diphenylacetate
CID 162326731
benzene-1,2-diol;2,2-diphenylacetic acid
CID 70395054
N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide
CID 102208486
1-phenyl-1-(4-phenylphenyl)propan-2-one
CID 156769575

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-1-trimethylsilylethanone?
The IUPAC name of 2,2-diphenyl-1-trimethylsilylethanone (CID 15905987) is 2,2-diphenyl-1-trimethylsilylethanone.
What is the SMILES notation for 2,2-diphenyl-1-trimethylsilylethanone?
The canonical SMILES for 2,2-diphenyl-1-trimethylsilylethanone is C[Si](C)(C)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-1-trimethylsilylethanone?
The InChIKey is XKIYJWPITUVBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20OSi/c1-19(2,3)17(18)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16H,1-3H3.
What are the key properties of 2,2-diphenyl-1-trimethylsilylethanone?
2,2-diphenyl-1-trimethylsilylethanone has a molecular weight of 268.43 g/mol, XLogP of 4.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-1-trimethylsilylethanone is sourced from PubChem (CID 15905987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).