[(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane

C11H15ClSi — CID 15743326

IUPAC[(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/c1cccc(Cl)c1
InChIInChI=1S/C11H15ClSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h4-9H,1-3H3/b8-7+
InChIKeyJBODQXHQNNBCJR-BQYQJAHWSA-N
MW210.78 g/mol
LogP4.23
Rot. Bonds2

About [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane

[(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane (PubChem CID 15743326) has the molecular formula C11H15ClSi and a molecular weight of 210.78 g/mol. Its IUPAC name is [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane
PubChem CID15743326
Molecular FormulaC11H15ClSi
Molecular Weight210.78 g/mol
Exact Mass210.06
IUPAC Name[(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/c1cccc(Cl)c1
InChIInChI=1S/C11H15ClSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h4-9H,1-3H3/b8-7+
InChIKeyJBODQXHQNNBCJR-BQYQJAHWSA-N
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.78
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane?
The IUPAC name of [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane (CID 15743326) is [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane?
The canonical SMILES for [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane is C[Si](C)(C)/C=C/c1cccc(Cl)c1.
What is the InChIKey of [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane?
The InChIKey is JBODQXHQNNBCJR-BQYQJAHWSA-N. The full InChI is InChI=1S/C11H15ClSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h4-9H,1-3H3/b8-7+.
What are the key properties of [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane?
[(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane has a molecular weight of 210.78 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(3-chlorophenyl)ethenyl]-trimethylsilane is sourced from PubChem (CID 15743326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).