CID 161299063

AuBFe — CID 161299063

IUPAC—
SMILES[Au].[B].[Fe]
InChIInChI=1S/Au.B.Fe
InChIKeyVHJASTLWGIGTGC-UHFFFAOYSA-N
MW263.62 g/mol
LogP-0.39
Rot. Bonds

About CID 161299063

CID 161299063 (PubChem CID 161299063) has the molecular formula AuBFe and a molecular weight of 263.62 g/mol.

Molecular Properties

Compound NameCID 161299063
PubChem CID161299063
Molecular FormulaAuBFe
Molecular Weight263.62 g/mol
Exact Mass263.91
IUPAC Name—
SMILES[Au].[B].[Fe]
InChIInChI=1S/Au.B.Fe
InChIKeyVHJASTLWGIGTGC-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 ≤ 500263.62
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 161299063?
The IUPAC name of CID 161299063 (CID 161299063) is not available.
What is the SMILES notation for CID 161299063?
The canonical SMILES for CID 161299063 is [Au].[B].[Fe].
What is the InChIKey of CID 161299063?
The InChIKey is VHJASTLWGIGTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/Au.B.Fe.
What are the key properties of CID 161299063?
CID 161299063 has a molecular weight of 263.62 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 161299063 is sourced from PubChem (CID 161299063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).