2-chloroethenyl(trimethyl)silane

C5H11ClSi — CID 577031

IUPAC2-chloroethenyl(trimethyl)silane
SMILESC[Si](C)(C)C=CCl
InChIInChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3
InChIKeyVPVZYAYLNUGRBY-UHFFFAOYSA-N
MW134.68 g/mol
LogP2.62
Rot. Bonds1

About 2-chloroethenyl(trimethyl)silane

2-chloroethenyl(trimethyl)silane (PubChem CID 577031) has the molecular formula C5H11ClSi and a molecular weight of 134.68 g/mol. Its IUPAC name is 2-chloroethenyl(trimethyl)silane.

Molecular Properties

Compound Name2-chloroethenyl(trimethyl)silane
PubChem CID577031
Molecular FormulaC5H11ClSi
Molecular Weight134.68 g/mol
Exact Mass134.03
IUPAC Name2-chloroethenyl(trimethyl)silane
SMILESC[Si](C)(C)C=CCl
InChIInChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3
InChIKeyVPVZYAYLNUGRBY-UHFFFAOYSA-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 2-chloroethenyl(trimethyl)silane?
The IUPAC name of 2-chloroethenyl(trimethyl)silane (CID 577031) is 2-chloroethenyl(trimethyl)silane.
What is the SMILES notation for 2-chloroethenyl(trimethyl)silane?
The canonical SMILES for 2-chloroethenyl(trimethyl)silane is C[Si](C)(C)C=CCl.
What is the InChIKey of 2-chloroethenyl(trimethyl)silane?
The InChIKey is VPVZYAYLNUGRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClSi/c1-7(2,3)5-4-6/h4-5H,1-3H3.
What are the key properties of 2-chloroethenyl(trimethyl)silane?
2-chloroethenyl(trimethyl)silane 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 2-chloroethenyl(trimethyl)silane is sourced from PubChem (CID 577031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).