CID 172745445

FeLiNb — CID 172745445

IUPAC—
SMILES[Fe].[Li].[Nb]
InChIInChI=1S/Fe.Li.Nb
InChIKeyJQTPUISBPFCWET-UHFFFAOYSA-N
MW155.69 g/mol
LogP-0.39
Rot. Bonds

About CID 172745445

CID 172745445 (PubChem CID 172745445) has the molecular formula FeLiNb and a molecular weight of 155.69 g/mol.

Molecular Properties

Compound NameCID 172745445
PubChem CID172745445
Molecular FormulaFeLiNb
Molecular Weight155.69 g/mol
Exact Mass155.86
IUPAC Name—
SMILES[Fe].[Li].[Nb]
InChIInChI=1S/Fe.Li.Nb
InChIKeyJQTPUISBPFCWET-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 ≤ 500155.69
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 172745445?
The IUPAC name of CID 172745445 (CID 172745445) is not available.
What is the SMILES notation for CID 172745445?
The canonical SMILES for CID 172745445 is [Fe].[Li].[Nb].
What is the InChIKey of CID 172745445?
The InChIKey is JQTPUISBPFCWET-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.Li.Nb.
What are the key properties of CID 172745445?
CID 172745445 has a molecular weight of 155.69 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 172745445 is sourced from PubChem (CID 172745445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).