[(Z)-2-chloroethenyl]-trimethylsilane

C5H11ClSi — CID 89298277

IUPAC[(Z)-2-chloroethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C\Cl
InChIInChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4-
InChIKeyVPVZYAYLNUGRBY-PLNGDYQASA-N
MW134.68 g/mol
LogP2.62
Rot. Bonds1

About [(Z)-2-chloroethenyl]-trimethylsilane

[(Z)-2-chloroethenyl]-trimethylsilane (PubChem CID 89298277) has the molecular formula C5H11ClSi and a molecular weight of 134.68 g/mol. Its IUPAC name is [(Z)-2-chloroethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2-chloroethenyl]-trimethylsilane
PubChem CID89298277
Molecular FormulaC5H11ClSi
Molecular Weight134.68 g/mol
Exact Mass134.03
IUPAC Name[(Z)-2-chloroethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C\Cl
InChIInChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4-
InChIKeyVPVZYAYLNUGRBY-PLNGDYQASA-N
XLogP2.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.68
LogP ≤ 52.62
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 [(Z)-2-chloroethenyl]-trimethylsilane?
The IUPAC name of [(Z)-2-chloroethenyl]-trimethylsilane (CID 89298277) is [(Z)-2-chloroethenyl]-trimethylsilane.
What is the SMILES notation for [(Z)-2-chloroethenyl]-trimethylsilane?
The canonical SMILES for [(Z)-2-chloroethenyl]-trimethylsilane is C[Si](C)(C)/C=C\Cl.
What is the InChIKey of [(Z)-2-chloroethenyl]-trimethylsilane?
The InChIKey is VPVZYAYLNUGRBY-PLNGDYQASA-N. The full InChI is InChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4-.
What are the key properties of [(Z)-2-chloroethenyl]-trimethylsilane?
[(Z)-2-chloroethenyl]-trimethylsilane has a molecular weight of 134.68 g/mol, XLogP of 2.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-chloroethenyl]-trimethylsilane is sourced from PubChem (CID 89298277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).