(2-chloro-5-ethenylphenyl)-dimethylsilane

C10H13ClSi — CID 154386772

IUPAC(2-chloro-5-ethenylphenyl)-dimethylsilane
SMILESC=Cc1ccc(Cl)c([SiH](C)C)c1
InChIInChI=1S/C10H13ClSi/c1-4-8-5-6-9(11)10(7-8)12(2)3/h4-7,12H,1H2,2-3H3
InChIKeyQXYXNCHEOWBDII-UHFFFAOYSA-N
MW196.75 g/mol
LogP2.68
Rot. Bonds2

About (2-chloro-5-ethenylphenyl)-dimethylsilane

(2-chloro-5-ethenylphenyl)-dimethylsilane (PubChem CID 154386772) has the molecular formula C10H13ClSi and a molecular weight of 196.75 g/mol. Its IUPAC name is (2-chloro-5-ethenylphenyl)-dimethylsilane.

Molecular Properties

Compound Name(2-chloro-5-ethenylphenyl)-dimethylsilane
PubChem CID154386772
Molecular FormulaC10H13ClSi
Molecular Weight196.75 g/mol
Exact Mass196.05
IUPAC Name(2-chloro-5-ethenylphenyl)-dimethylsilane
SMILESC=Cc1ccc(Cl)c([SiH](C)C)c1
InChIInChI=1S/C10H13ClSi/c1-4-8-5-6-9(11)10(7-8)12(2)3/h4-7,12H,1H2,2-3H3
InChIKeyQXYXNCHEOWBDII-UHFFFAOYSA-N
XLogP2.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.75
LogP ≤ 52.68
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 (2-chloro-5-ethenylphenyl)-dimethylsilane?
The IUPAC name of (2-chloro-5-ethenylphenyl)-dimethylsilane (CID 154386772) is (2-chloro-5-ethenylphenyl)-dimethylsilane.
What is the SMILES notation for (2-chloro-5-ethenylphenyl)-dimethylsilane?
The canonical SMILES for (2-chloro-5-ethenylphenyl)-dimethylsilane is C=Cc1ccc(Cl)c([SiH](C)C)c1.
What is the InChIKey of (2-chloro-5-ethenylphenyl)-dimethylsilane?
The InChIKey is QXYXNCHEOWBDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClSi/c1-4-8-5-6-9(11)10(7-8)12(2)3/h4-7,12H,1H2,2-3H3.
What are the key properties of (2-chloro-5-ethenylphenyl)-dimethylsilane?
(2-chloro-5-ethenylphenyl)-dimethylsilane has a molecular weight of 196.75 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-ethenylphenyl)-dimethylsilane is sourced from PubChem (CID 154386772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).