CID 14228660

I6Si2 — CID 14228660

IUPAC
SMILESI[Si](I)I.I[Si](I)I
InChIInChI=1S/2I3Si/c2*1-4(2)3
InChIKeyRVXRSESYCQJMBJ-UHFFFAOYSA-N
MW817.60 g/mol
LogP4.55
Rot. Bonds

About CID 14228660

CID 14228660 (PubChem CID 14228660) has the molecular formula I6Si2 and a molecular weight of 817.60 g/mol.

Molecular Properties

Compound NameCID 14228660
PubChem CID14228660
Molecular FormulaI6Si2
Molecular Weight817.60 g/mol
Exact Mass817.38
IUPAC Name
SMILESI[Si](I)I.I[Si](I)I
InChIInChI=1S/2I3Si/c2*1-4(2)3
InChIKeyRVXRSESYCQJMBJ-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500817.60
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 14228660 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 14228660?
The IUPAC name of CID 14228660 (CID 14228660) is not available.
What is the SMILES notation for CID 14228660?
The canonical SMILES for CID 14228660 is I[Si](I)I.I[Si](I)I.
What is the InChIKey of CID 14228660?
The InChIKey is RVXRSESYCQJMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2I3Si/c2*1-4(2)3.
What are the key properties of CID 14228660?
CID 14228660 has a molecular weight of 817.60 g/mol, XLogP of 4.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14228660 is sourced from PubChem (CID 14228660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).