1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone

C20H26O2Si2 — CID 101417764

IUPAC1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone
SMILESCC(=O)c1ccccc1[Si](C)(C)[Si](C)(C)c1ccccc1C(C)=O
InChIInChI=1S/C20H26O2Si2/c1-15(21)17-11-7-9-13-19(17)23(3,4)24(5,6)20-14-10-8-12-18(20)16(2)22/h7-14H,1-6H3
InChIKeyYHVJERGVGLLXFI-UHFFFAOYSA-N
MW354.60 g/mol
LogP3.70
Rot. Bonds5

About 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone

1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone (PubChem CID 101417764) has the molecular formula C20H26O2Si2 and a molecular weight of 354.60 g/mol. Its IUPAC name is 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone.

Molecular Properties

Compound Name1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone
PubChem CID101417764
Molecular FormulaC20H26O2Si2
Molecular Weight354.60 g/mol
Exact Mass354.15
IUPAC Name1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone
SMILESCC(=O)c1ccccc1[Si](C)(C)[Si](C)(C)c1ccccc1C(C)=O
InChIInChI=1S/C20H26O2Si2/c1-15(21)17-11-7-9-13-19(17)23(3,4)24(5,6)20-14-10-8-12-18(20)16(2)22/h7-14H,1-6H3
InChIKeyYHVJERGVGLLXFI-UHFFFAOYSA-N
XLogP3.70
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.60
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-acetylphenyl)ethanone;methane
CID 158210616
1-(2-triethoxysilylphenyl)ethanone
CID 175456342
1-[4-[dimethyl(trimethylsilyl)silyl]naphthalen-1-yl]ethanone
CID 101185973
cerium;1-(2-hydroxyphenyl)ethanone
CID 174280590
acetaldehyde;1-(2-acetylphenyl)ethanone
CID 159210458
bis(1-(2-hydroxyphenyl)ethanone);zirconium
CID 87865139
ethane;1-(2-methylphenyl)ethanone
CID 91374073
1-(2-chlorophenyl)ethanone;hydrochloride
CID 174743581
2-[dimethyl(trimethylsilyl)silyl]-N,N-di(propan-2-yl)benzamide
CID 163323510
(2-acetylphenyl)azanide;actinium
CID 23389380
1-[2-[(2-acetylphenyl)diselanyl]phenyl]ethanone
CID 15576935
carbanide;1-(2-methylphenyl)ethanone;tris(yttrium)
CID 160605653

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone?
The IUPAC name of 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone (CID 101417764) is 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone.
What is the SMILES notation for 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone?
The canonical SMILES for 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone is CC(=O)c1ccccc1[Si](C)(C)[Si](C)(C)c1ccccc1C(C)=O.
What is the InChIKey of 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone?
The InChIKey is YHVJERGVGLLXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O2Si2/c1-15(21)17-11-7-9-13-19(17)23(3,4)24(5,6)20-14-10-8-12-18(20)16(2)22/h7-14H,1-6H3.
What are the key properties of 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone?
1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone has a molecular weight of 354.60 g/mol, XLogP of 3.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone is sourced from PubChem (CID 101417764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).