chloro-tris(ethenyl)silane

C6H9ClSi — CID 575734

IUPACchloro-tris(ethenyl)silane
SMILESC=C[Si](Cl)(C=C)C=C
InChIInChI=1S/C6H9ClSi/c1-4-8(7,5-2)6-3/h4-6H,1-3H2
InChIKeyNNKJLYMBVRDUEI-UHFFFAOYSA-N
MW144.68 g/mol
LogP2.35
Rot. Bonds3

About chloro-tris(ethenyl)silane

chloro-tris(ethenyl)silane (PubChem CID 575734) has the molecular formula C6H9ClSi and a molecular weight of 144.68 g/mol. Its IUPAC name is chloro-tris(ethenyl)silane.

Molecular Properties

Compound Namechloro-tris(ethenyl)silane
PubChem CID575734
Molecular FormulaC6H9ClSi
Molecular Weight144.68 g/mol
Exact Mass144.02
IUPAC Namechloro-tris(ethenyl)silane
SMILESC=C[Si](Cl)(C=C)C=C
InChIInChI=1S/C6H9ClSi/c1-4-8(7,5-2)6-3/h4-6H,1-3H2
InChIKeyNNKJLYMBVRDUEI-UHFFFAOYSA-N
XLogP2.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.68
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze chloro-tris(ethenyl)silane 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 chloro-tris(ethenyl)silane?
The IUPAC name of chloro-tris(ethenyl)silane (CID 575734) is chloro-tris(ethenyl)silane.
What is the SMILES notation for chloro-tris(ethenyl)silane?
The canonical SMILES for chloro-tris(ethenyl)silane is C=C[Si](Cl)(C=C)C=C.
What is the InChIKey of chloro-tris(ethenyl)silane?
The InChIKey is NNKJLYMBVRDUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClSi/c1-4-8(7,5-2)6-3/h4-6H,1-3H2.
What are the key properties of chloro-tris(ethenyl)silane?
chloro-tris(ethenyl)silane has a molecular weight of 144.68 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-tris(ethenyl)silane is sourced from PubChem (CID 575734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).