CID 162220603

CuPtSi — CID 162220603

IUPAC
SMILES[Cu].[Pt].[Si]
InChIInChI=1S/Cu.Pt.Si
InChIKeyZUBKYHIFSDGNAL-UHFFFAOYSA-N
MW286.71 g/mol
LogP-0.39
Rot. Bonds

About CID 162220603

CID 162220603 (PubChem CID 162220603) has the molecular formula CuPtSi and a molecular weight of 286.71 g/mol.

Molecular Properties

Compound NameCID 162220603
PubChem CID162220603
Molecular FormulaCuPtSi
Molecular Weight286.71 g/mol
Exact Mass285.87
IUPAC Name
SMILES[Cu].[Pt].[Si]
InChIInChI=1S/Cu.Pt.Si
InChIKeyZUBKYHIFSDGNAL-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.71
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 162220603?
The IUPAC name of CID 162220603 (CID 162220603) is not available.
What is the SMILES notation for CID 162220603?
The canonical SMILES for CID 162220603 is [Cu].[Pt].[Si].
What is the InChIKey of CID 162220603?
The InChIKey is ZUBKYHIFSDGNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Pt.Si.
What are the key properties of CID 162220603?
CID 162220603 has a molecular weight of 286.71 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162220603 is sourced from PubChem (CID 162220603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).