2,2-diphenylethyl(triethyl)silane

C20H28Si — CID 15439187

IUPAC2,2-diphenylethyl(triethyl)silane
SMILESCC[Si](CC)(CC)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H28Si/c1-4-21(5-2,6-3)17-20(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-16,20H,4-6,17H2,1-3H3
InChIKeyGYUPOANKRBRPED-UHFFFAOYSA-N
MW296.53 g/mol
LogP6.33
Rot. Bonds7

About 2,2-diphenylethyl(triethyl)silane

2,2-diphenylethyl(triethyl)silane (PubChem CID 15439187) has the molecular formula C20H28Si and a molecular weight of 296.53 g/mol. Its IUPAC name is 2,2-diphenylethyl(triethyl)silane.

Molecular Properties

Compound Name2,2-diphenylethyl(triethyl)silane
PubChem CID15439187
Molecular FormulaC20H28Si
Molecular Weight296.53 g/mol
Exact Mass296.20
IUPAC Name2,2-diphenylethyl(triethyl)silane
SMILESCC[Si](CC)(CC)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H28Si/c1-4-21(5-2,6-3)17-20(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-16,20H,4-6,17H2,1-3H3
InChIKeyGYUPOANKRBRPED-UHFFFAOYSA-N
XLogP6.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.53
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2,2-diphenylethyl(triethyl)silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenylethyl(triethyl)silane?
The IUPAC name of 2,2-diphenylethyl(triethyl)silane (CID 15439187) is 2,2-diphenylethyl(triethyl)silane.
What is the SMILES notation for 2,2-diphenylethyl(triethyl)silane?
The canonical SMILES for 2,2-diphenylethyl(triethyl)silane is CC[Si](CC)(CC)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenylethyl(triethyl)silane?
The InChIKey is GYUPOANKRBRPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28Si/c1-4-21(5-2,6-3)17-20(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-16,20H,4-6,17H2,1-3H3.
What are the key properties of 2,2-diphenylethyl(triethyl)silane?
2,2-diphenylethyl(triethyl)silane has a molecular weight of 296.53 g/mol, XLogP of 6.33, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylethyl(triethyl)silane is sourced from PubChem (CID 15439187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).