CID 14228658

H2I2Si — CID 14228658

IUPAC—
SMILESI.I.[Si]
InChIInChI=1S/2HI.Si/h2*1H;
InChIKeyIXCAFWXYOJFNQY-UHFFFAOYSA-N
MW283.91 g/mol
LogP0.86
Rot. Bonds

About CID 14228658

CID 14228658 (PubChem CID 14228658) has the molecular formula H2I2Si and a molecular weight of 283.91 g/mol.

Molecular Properties

Compound NameCID 14228658
PubChem CID14228658
Molecular FormulaH2I2Si
Molecular Weight283.91 g/mol
Exact Mass283.80
IUPAC Name—
SMILESI.I.[Si]
InChIInChI=1S/2HI.Si/h2*1H;
InChIKeyIXCAFWXYOJFNQY-UHFFFAOYSA-N
XLogP0.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.91
LogP ≤ 50.86
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'}

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Related Compounds

rhodium-121
CID 175671631
gadolinium-135
CID 175671784
iodane
CID 158832479
silane;dihydrochloride
CID 159337101
CID 170843487
CID 170843487
iridium;silane
CID 159490536
trihydrofluoride;trihydroiodide
CID 172841072
CID 173403453
CID 173403453
hydron;silane
CID 173122123
germanium;silicon
CID 10313087
lithium;silicon
CID 53470676
methane;dihydroiodide
CID 86612478

Frequently Asked Questions

What is the IUPAC name of CID 14228658?
The IUPAC name of CID 14228658 (CID 14228658) is not available.
What is the SMILES notation for CID 14228658?
The canonical SMILES for CID 14228658 is I.I.[Si].
What is the InChIKey of CID 14228658?
The InChIKey is IXCAFWXYOJFNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/2HI.Si/h2*1H;.
What are the key properties of CID 14228658?
CID 14228658 has a molecular weight of 283.91 g/mol, XLogP of 0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14228658 is sourced from PubChem (CID 14228658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).