CID 162081794

InOSiSn — CID 162081794

IUPAC—
SMILESO=[Si].[In].[Sn]
InChIInChI=1S/In.OSi.Sn/c;1-2;
InChIKeyZCLBLRDCYNGAGV-UHFFFAOYSA-N
MW277.61 g/mol
LogP-1.26
Rot. Bonds

About CID 162081794

CID 162081794 (PubChem CID 162081794) has the molecular formula InOSiSn and a molecular weight of 277.61 g/mol.

Molecular Properties

Compound NameCID 162081794
PubChem CID162081794
Molecular FormulaInOSiSn
Molecular Weight277.61 g/mol
Exact Mass278.78
IUPAC Name—
SMILESO=[Si].[In].[Sn]
InChIInChI=1S/In.OSi.Sn/c;1-2;
InChIKeyZCLBLRDCYNGAGV-UHFFFAOYSA-N
XLogP-1.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.61
LogP ≤ 5-1.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162081794?
The IUPAC name of CID 162081794 (CID 162081794) is not available.
What is the SMILES notation for CID 162081794?
The canonical SMILES for CID 162081794 is O=[Si].[In].[Sn].
What is the InChIKey of CID 162081794?
The InChIKey is ZCLBLRDCYNGAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/In.OSi.Sn/c;1-2;.
What are the key properties of CID 162081794?
CID 162081794 has a molecular weight of 277.61 g/mol, XLogP of -1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162081794 is sourced from PubChem (CID 162081794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).