[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane

C17H32O2Si3 — CID 172796480

IUPAC[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane
SMILESCCC(=Cc1ccccc1)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C17H32O2Si3/c1-9-17(15-16-13-11-10-12-14-16)21(5,6)19-22(7,8)18-20(2,3)4/h10-15H,9H2,1-8H3
InChIKeyQGRDGXQURWRJFU-UHFFFAOYSA-N
MW352.70 g/mol
LogP5.79
Rot. Bonds7

About [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane

[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane (PubChem CID 172796480) has the molecular formula C17H32O2Si3 and a molecular weight of 352.70 g/mol. Its IUPAC name is [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane
PubChem CID172796480
Molecular FormulaC17H32O2Si3
Molecular Weight352.70 g/mol
Exact Mass352.17
IUPAC Name[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane
SMILESCCC(=Cc1ccccc1)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C17H32O2Si3/c1-9-17(15-16-13-11-10-12-14-16)21(5,6)19-22(7,8)18-20(2,3)4/h10-15H,9H2,1-8H3
InChIKeyQGRDGXQURWRJFU-UHFFFAOYSA-N
XLogP5.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.70
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane 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 [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane?
The IUPAC name of [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane (CID 172796480) is [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane.
What is the SMILES notation for [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane?
The canonical SMILES for [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane is CCC(=Cc1ccccc1)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane?
The InChIKey is QGRDGXQURWRJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O2Si3/c1-9-17(15-16-13-11-10-12-14-16)21(5,6)19-22(7,8)18-20(2,3)4/h10-15H,9H2,1-8H3.
What are the key properties of [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane?
[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane has a molecular weight of 352.70 g/mol, XLogP of 5.79, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 172796480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).