1,1-diphenylethyl(trimethyl)silane

C17H22Si — CID 553309

IUPAC1,1-diphenylethyl(trimethyl)silane
SMILESCC(c1ccccc1)(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C17H22Si/c1-17(18(2,3)4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyONTHBYXLQCUARK-UHFFFAOYSA-N
MW254.45 g/mol
LogP4.87
Rot. Bonds3

About 1,1-diphenylethyl(trimethyl)silane

1,1-diphenylethyl(trimethyl)silane (PubChem CID 553309) has the molecular formula C17H22Si and a molecular weight of 254.45 g/mol. Its IUPAC name is 1,1-diphenylethyl(trimethyl)silane.

Molecular Properties

Compound Name1,1-diphenylethyl(trimethyl)silane
PubChem CID553309
Molecular FormulaC17H22Si
Molecular Weight254.45 g/mol
Exact Mass254.15
IUPAC Name1,1-diphenylethyl(trimethyl)silane
SMILESCC(c1ccccc1)(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C17H22Si/c1-17(18(2,3)4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyONTHBYXLQCUARK-UHFFFAOYSA-N
XLogP4.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1-diphenylethyl(trimethoxy)silane
CID 175023503
(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
CID 10068766
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
bromo-methyl-bis(2-phenylpropan-2-yl)silane
CID 155648122
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402
benzene;tert-butylbenzene;bis(2,2-dimethylpropane);ethane
CID 158670454
tert-butylbenzene;2,2-dimethylpropane;methane
CID 160959011
(1-bromo-1-phenylethyl)benzene
CID 19019197
tert-butylbenzene;chloromethane;ethane
CID 91149652
tert-butylbenzene;molecular nitrogen
CID 146464751
3-phenyl-3-trimethylsilylbutan-1-ol
CID 15889374

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenylethyl(trimethyl)silane?
The IUPAC name of 1,1-diphenylethyl(trimethyl)silane (CID 553309) is 1,1-diphenylethyl(trimethyl)silane.
What is the SMILES notation for 1,1-diphenylethyl(trimethyl)silane?
The canonical SMILES for 1,1-diphenylethyl(trimethyl)silane is CC(c1ccccc1)(c1ccccc1)[Si](C)(C)C.
What is the InChIKey of 1,1-diphenylethyl(trimethyl)silane?
The InChIKey is ONTHBYXLQCUARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22Si/c1-17(18(2,3)4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3.
What are the key properties of 1,1-diphenylethyl(trimethyl)silane?
1,1-diphenylethyl(trimethyl)silane has a molecular weight of 254.45 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenylethyl(trimethyl)silane is sourced from PubChem (CID 553309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).