CID 19914848

C4H6Si2 — CID 19914848

IUPAC
SMILESC=C[Si][Si]C=C
InChIInChI=1S/C4H6Si2/c1-3-5-6-4-2/h3-4H,1-2H2
InChIKeyYMVFDGLQQZIQKT-UHFFFAOYSA-N
MW110.26 g/mol
LogP0.60
Rot. Bonds3

About CID 19914848

CID 19914848 (PubChem CID 19914848) has the molecular formula C4H6Si2 and a molecular weight of 110.26 g/mol.

Molecular Properties

Compound NameCID 19914848
PubChem CID19914848
Molecular FormulaC4H6Si2
Molecular Weight110.26 g/mol
Exact Mass110.00
IUPAC Name
SMILESC=C[Si][Si]C=C
InChIInChI=1S/C4H6Si2/c1-3-5-6-4-2/h3-4H,1-2H2
InChIKeyYMVFDGLQQZIQKT-UHFFFAOYSA-N
XLogP0.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.26
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 19914848 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 19914848?
The IUPAC name of CID 19914848 (CID 19914848) is not available.
What is the SMILES notation for CID 19914848?
The canonical SMILES for CID 19914848 is C=C[Si][Si]C=C.
What is the InChIKey of CID 19914848?
The InChIKey is YMVFDGLQQZIQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6Si2/c1-3-5-6-4-2/h3-4H,1-2H2.
What are the key properties of CID 19914848?
CID 19914848 has a molecular weight of 110.26 g/mol, XLogP of 0.60, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19914848 is sourced from PubChem (CID 19914848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).