CID 20835806

C2H4ClOSi — CID 20835806

IUPAC
SMILESCOC([Si])Cl
InChIInChI=1S/C2H4ClOSi/c1-4-2(3)5/h2H,1H3
InChIKeyYVYIZYLYNQDZFJ-UHFFFAOYSA-N
MW107.59 g/mol
LogP0.32
Rot. Bonds1

About CID 20835806

CID 20835806 (PubChem CID 20835806) has the molecular formula C2H4ClOSi and a molecular weight of 107.59 g/mol.

Molecular Properties

Compound NameCID 20835806
PubChem CID20835806
Molecular FormulaC2H4ClOSi
Molecular Weight107.59 g/mol
Exact Mass106.97
IUPAC Name
SMILESCOC([Si])Cl
InChIInChI=1S/C2H4ClOSi/c1-4-2(3)5/h2H,1H3
InChIKeyYVYIZYLYNQDZFJ-UHFFFAOYSA-N
XLogP0.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.59
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 20835806 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 CID 20835806?
The IUPAC name of CID 20835806 (CID 20835806) is not available.
What is the SMILES notation for CID 20835806?
The canonical SMILES for CID 20835806 is COC([Si])Cl.
What is the InChIKey of CID 20835806?
The InChIKey is YVYIZYLYNQDZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4ClOSi/c1-4-2(3)5/h2H,1H3.
What are the key properties of CID 20835806?
CID 20835806 has a molecular weight of 107.59 g/mol, XLogP of 0.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20835806 is sourced from PubChem (CID 20835806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).