CID 175902215

BeCoFe — CID 175902215

IUPAC—
SMILES[Be].[Co].[Fe]
InChIInChI=1S/Be.Co.Fe
InChIKeyAJNFXKCBGHTIRA-UHFFFAOYSA-N
MW123.79 g/mol
LogP-0.39
Rot. Bonds

About CID 175902215

CID 175902215 (PubChem CID 175902215) has the molecular formula BeCoFe and a molecular weight of 123.79 g/mol.

Molecular Properties

Compound NameCID 175902215
PubChem CID175902215
Molecular FormulaBeCoFe
Molecular Weight123.79 g/mol
Exact Mass123.88
IUPAC Name—
SMILES[Be].[Co].[Fe]
InChIInChI=1S/Be.Co.Fe
InChIKeyAJNFXKCBGHTIRA-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 ≤ 500123.79
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 175902215?
The IUPAC name of CID 175902215 (CID 175902215) is not available.
What is the SMILES notation for CID 175902215?
The canonical SMILES for CID 175902215 is [Be].[Co].[Fe].
What is the InChIKey of CID 175902215?
The InChIKey is AJNFXKCBGHTIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.Co.Fe.
What are the key properties of CID 175902215?
CID 175902215 has a molecular weight of 123.79 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 175902215 is sourced from PubChem (CID 175902215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).