[2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane

C14H23ClSi2 — CID 86092912

IUPAC[2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane
SMILESC[Si](C)(C)C(=Cc1ccc(Cl)cc1)[Si](C)(C)C
InChIInChI=1S/C14H23ClSi2/c1-16(2,3)14(17(4,5)6)11-12-7-9-13(15)10-8-12/h7-11H,1-6H3
InChIKeyOWWFDDNURZIWLY-UHFFFAOYSA-N
MW282.96 g/mol
LogP5.48
Rot. Bonds3

About [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane

[2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane (PubChem CID 86092912) has the molecular formula C14H23ClSi2 and a molecular weight of 282.96 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane
PubChem CID86092912
Molecular FormulaC14H23ClSi2
Molecular Weight282.96 g/mol
Exact Mass282.10
IUPAC Name[2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane
SMILESC[Si](C)(C)C(=Cc1ccc(Cl)cc1)[Si](C)(C)C
InChIInChI=1S/C14H23ClSi2/c1-16(2,3)14(17(4,5)6)11-12-7-9-13(15)10-8-12/h7-11H,1-6H3
InChIKeyOWWFDDNURZIWLY-UHFFFAOYSA-N
XLogP5.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.96
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane 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-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane?
The IUPAC name of [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane (CID 86092912) is [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane.
What is the SMILES notation for [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane?
The canonical SMILES for [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane is C[Si](C)(C)C(=Cc1ccc(Cl)cc1)[Si](C)(C)C.
What is the InChIKey of [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane?
The InChIKey is OWWFDDNURZIWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClSi2/c1-16(2,3)14(17(4,5)6)11-12-7-9-13(15)10-8-12/h7-11H,1-6H3.
What are the key properties of [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane?
[2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane has a molecular weight of 282.96 g/mol, XLogP of 5.48, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane is sourced from PubChem (CID 86092912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).