CID 158205426

CoCrOPtSi — CID 158205426

IUPAC—
SMILESO=[Si].[Co].[Cr].[Pt]
InChIInChI=1S/Co.Cr.OSi.Pt/c;;1-2;
InChIKeyGBLBNEDEMCRTKK-UHFFFAOYSA-N
MW350.09 g/mol
LogP-0.51
Rot. Bonds

About CID 158205426

CID 158205426 (PubChem CID 158205426) has the molecular formula CoCrOPtSi and a molecular weight of 350.09 g/mol.

Molecular Properties

Compound NameCID 158205426
PubChem CID158205426
Molecular FormulaCoCrOPtSi
Molecular Weight350.09 g/mol
Exact Mass349.81
IUPAC Name—
SMILESO=[Si].[Co].[Cr].[Pt]
InChIInChI=1S/Co.Cr.OSi.Pt/c;;1-2;
InChIKeyGBLBNEDEMCRTKK-UHFFFAOYSA-N
XLogP-0.51
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.09
LogP ≤ 5-0.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 158205426?
The IUPAC name of CID 158205426 (CID 158205426) is not available.
What is the SMILES notation for CID 158205426?
The canonical SMILES for CID 158205426 is O=[Si].[Co].[Cr].[Pt].
What is the InChIKey of CID 158205426?
The InChIKey is GBLBNEDEMCRTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Cr.OSi.Pt/c;;1-2;.
What are the key properties of CID 158205426?
CID 158205426 has a molecular weight of 350.09 g/mol, XLogP of -0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158205426 is sourced from PubChem (CID 158205426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).