CID 159951545

NiSiTa — CID 159951545

IUPAC
SMILES[Ni].[Si].[Ta]
InChIInChI=1S/Ni.Si.Ta
InChIKeyOCEGENGNWJKPEM-UHFFFAOYSA-N
MW267.73 g/mol
LogP-0.39
Rot. Bonds

About CID 159951545

CID 159951545 (PubChem CID 159951545) has the molecular formula NiSiTa and a molecular weight of 267.73 g/mol.

Molecular Properties

Compound NameCID 159951545
PubChem CID159951545
Molecular FormulaNiSiTa
Molecular Weight267.73 g/mol
Exact Mass266.86
IUPAC Name
SMILES[Ni].[Si].[Ta]
InChIInChI=1S/Ni.Si.Ta
InChIKeyOCEGENGNWJKPEM-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 ≤ 500267.73
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 159951545?
The IUPAC name of CID 159951545 (CID 159951545) is not available.
What is the SMILES notation for CID 159951545?
The canonical SMILES for CID 159951545 is [Ni].[Si].[Ta].
What is the InChIKey of CID 159951545?
The InChIKey is OCEGENGNWJKPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/Ni.Si.Ta.
What are the key properties of CID 159951545?
CID 159951545 has a molecular weight of 267.73 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 159951545 is sourced from PubChem (CID 159951545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).