CID 22345658

C12H18Si2 — CID 22345658

IUPAC
SMILESCC(C)[Si]c1ccccc1[Si]C(C)C
InChIInChI=1S/C12H18Si2/c1-9(2)13-11-7-5-6-8-12(11)14-10(3)4/h5-10H,1-4H3
InChIKeyMDWZGNYBBYWHBF-UHFFFAOYSA-N
MW218.45 g/mol
LogP2.00
Rot. Bonds4

About CID 22345658

CID 22345658 (PubChem CID 22345658) has the molecular formula C12H18Si2 and a molecular weight of 218.45 g/mol.

Molecular Properties

Compound NameCID 22345658
PubChem CID22345658
Molecular FormulaC12H18Si2
Molecular Weight218.45 g/mol
Exact Mass218.09
IUPAC Name
SMILESCC(C)[Si]c1ccccc1[Si]C(C)C
InChIInChI=1S/C12H18Si2/c1-9(2)13-11-7-5-6-8-12(11)14-10(3)4/h5-10H,1-4H3
InChIKeyMDWZGNYBBYWHBF-UHFFFAOYSA-N
XLogP2.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.45
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 22345658 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 22345658?
The IUPAC name of CID 22345658 (CID 22345658) is not available.
What is the SMILES notation for CID 22345658?
The canonical SMILES for CID 22345658 is CC(C)[Si]c1ccccc1[Si]C(C)C.
What is the InChIKey of CID 22345658?
The InChIKey is MDWZGNYBBYWHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18Si2/c1-9(2)13-11-7-5-6-8-12(11)14-10(3)4/h5-10H,1-4H3.
What are the key properties of CID 22345658?
CID 22345658 has a molecular weight of 218.45 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22345658 is sourced from PubChem (CID 22345658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).