CID 19806485

C14H13Si — CID 19806485

IUPAC
SMILESc1ccc([Si]2Cc3ccccc3C2)cc1
InChIInChI=1S/C14H13Si/c1-2-8-14(9-3-1)15-10-12-6-4-5-7-13(12)11-15/h1-9H,10-11H2
InChIKeyBEQWNBNCCLWVPX-UHFFFAOYSA-N
MW209.34 g/mol
LogP2.27
Rot. Bonds1

About CID 19806485

CID 19806485 (PubChem CID 19806485) has the molecular formula C14H13Si and a molecular weight of 209.34 g/mol.

Molecular Properties

Compound NameCID 19806485
PubChem CID19806485
Molecular FormulaC14H13Si
Molecular Weight209.34 g/mol
Exact Mass209.08
IUPAC Name
SMILESc1ccc([Si]2Cc3ccccc3C2)cc1
InChIInChI=1S/C14H13Si/c1-2-8-14(9-3-1)15-10-12-6-4-5-7-13(12)11-15/h1-9H,10-11H2
InChIKeyBEQWNBNCCLWVPX-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 19806485 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 19806485?
The IUPAC name of CID 19806485 (CID 19806485) is not available.
What is the SMILES notation for CID 19806485?
The canonical SMILES for CID 19806485 is c1ccc([Si]2Cc3ccccc3C2)cc1.
What is the InChIKey of CID 19806485?
The InChIKey is BEQWNBNCCLWVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Si/c1-2-8-14(9-3-1)15-10-12-6-4-5-7-13(12)11-15/h1-9H,10-11H2.
What are the key properties of CID 19806485?
CID 19806485 has a molecular weight of 209.34 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19806485 is sourced from PubChem (CID 19806485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).