2-chloroethenylsilane

C2H5ClSi — CID 71317667

IUPAC2-chloroethenylsilane
SMILES[SiH3]C=CCl
InChIInChI=1S/C2H5ClSi/c3-1-2-4/h1-2H,4H3
InChIKeyWZGYKOAJCUHAKH-UHFFFAOYSA-N
MW92.60 g/mol
LogP0.06
Rot. Bonds

About 2-chloroethenylsilane

2-chloroethenylsilane (PubChem CID 71317667) has the molecular formula C2H5ClSi and a molecular weight of 92.60 g/mol. Its IUPAC name is 2-chloroethenylsilane.

Molecular Properties

Compound Name2-chloroethenylsilane
PubChem CID71317667
Molecular FormulaC2H5ClSi
Molecular Weight92.60 g/mol
Exact Mass91.98
IUPAC Name2-chloroethenylsilane
SMILES[SiH3]C=CCl
InChIInChI=1S/C2H5ClSi/c3-1-2-4/h1-2H,4H3
InChIKeyWZGYKOAJCUHAKH-UHFFFAOYSA-N
XLogP0.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.60
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-chloroethenylsilane 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-chloroethenylsilane?
The IUPAC name of 2-chloroethenylsilane (CID 71317667) is 2-chloroethenylsilane.
What is the SMILES notation for 2-chloroethenylsilane?
The canonical SMILES for 2-chloroethenylsilane is [SiH3]C=CCl.
What is the InChIKey of 2-chloroethenylsilane?
The InChIKey is WZGYKOAJCUHAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5ClSi/c3-1-2-4/h1-2H,4H3.
What are the key properties of 2-chloroethenylsilane?
2-chloroethenylsilane has a molecular weight of 92.60 g/mol, XLogP of 0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethenylsilane is sourced from PubChem (CID 71317667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).