CID 161342362

CeSiTi — CID 161342362

IUPAC—
SMILES[Ce].[Si].[Ti]
InChIInChI=1S/Ce.Si.Ti
InChIKeyVMVMGFKIKJPPNF-UHFFFAOYSA-N
MW216.07 g/mol
LogP-0.38
Rot. Bonds

About CID 161342362

CID 161342362 (PubChem CID 161342362) has the molecular formula CeSiTi and a molecular weight of 216.07 g/mol.

Molecular Properties

Compound NameCID 161342362
PubChem CID161342362
Molecular FormulaCeSiTi
Molecular Weight216.07 g/mol
Exact Mass215.83
IUPAC Name—
SMILES[Ce].[Si].[Ti]
InChIInChI=1S/Ce.Si.Ti
InChIKeyVMVMGFKIKJPPNF-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.07
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 161342362 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 161342362?
The IUPAC name of CID 161342362 (CID 161342362) is not available.
What is the SMILES notation for CID 161342362?
The canonical SMILES for CID 161342362 is [Ce].[Si].[Ti].
What is the InChIKey of CID 161342362?
The InChIKey is VMVMGFKIKJPPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.Si.Ti.
What are the key properties of CID 161342362?
CID 161342362 has a molecular weight of 216.07 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161342362 is sourced from PubChem (CID 161342362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).