CID 162131156

OSiSnZn — CID 162131156

IUPAC—
SMILESO=[Si].[Sn].[Zn]
InChIInChI=1S/OSi.Sn.Zn/c1-2;;
InChIKeyZIRIBNACXAKCKA-UHFFFAOYSA-N
MW228.19 g/mol
LogP-0.88
Rot. Bonds

About CID 162131156

CID 162131156 (PubChem CID 162131156) has the molecular formula OSiSnZn and a molecular weight of 228.19 g/mol.

Molecular Properties

Compound NameCID 162131156
PubChem CID162131156
Molecular FormulaOSiSnZn
Molecular Weight228.19 g/mol
Exact Mass227.80
IUPAC Name—
SMILESO=[Si].[Sn].[Zn]
InChIInChI=1S/OSi.Sn.Zn/c1-2;;
InChIKeyZIRIBNACXAKCKA-UHFFFAOYSA-N
XLogP-0.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.19
LogP ≤ 5-0.88
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 162131156?
The IUPAC name of CID 162131156 (CID 162131156) is not available.
What is the SMILES notation for CID 162131156?
The canonical SMILES for CID 162131156 is O=[Si].[Sn].[Zn].
What is the InChIKey of CID 162131156?
The InChIKey is ZIRIBNACXAKCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/OSi.Sn.Zn/c1-2;;.
What are the key properties of CID 162131156?
CID 162131156 has a molecular weight of 228.19 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162131156 is sourced from PubChem (CID 162131156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).