alumane;iron;molybdenum;niobium

H3AlFeMoNb — CID 174918306

IUPACalumane;iron;molybdenum;niobium
SMILES[AlH3].[Fe].[Mo].[Nb]
InChIInChI=1S/Al.Fe.Mo.Nb.3H
InChIKeyHJYFBWXMLPVOKX-UHFFFAOYSA-N
MW274.70 g/mol
LogP-1.19
Rot. Bonds

About alumane;iron;molybdenum;niobium

alumane;iron;molybdenum;niobium (PubChem CID 174918306) has the molecular formula H3AlFeMoNb and a molecular weight of 274.70 g/mol. Its IUPAC name is alumane;iron;molybdenum;niobium.

Molecular Properties

Compound Namealumane;iron;molybdenum;niobium
PubChem CID174918306
Molecular FormulaH3AlFeMoNb
Molecular Weight274.70 g/mol
Exact Mass276.75
IUPAC Namealumane;iron;molybdenum;niobium
SMILES[AlH3].[Fe].[Mo].[Nb]
InChIInChI=1S/Al.Fe.Mo.Nb.3H
InChIKeyHJYFBWXMLPVOKX-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.70
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 174452455
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Frequently Asked Questions

What is the IUPAC name of alumane;iron;molybdenum;niobium?
The IUPAC name of alumane;iron;molybdenum;niobium (CID 174918306) is alumane;iron;molybdenum;niobium.
What is the SMILES notation for alumane;iron;molybdenum;niobium?
The canonical SMILES for alumane;iron;molybdenum;niobium is [AlH3].[Fe].[Mo].[Nb].
What is the InChIKey of alumane;iron;molybdenum;niobium?
The InChIKey is HJYFBWXMLPVOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Fe.Mo.Nb.3H.
What are the key properties of alumane;iron;molybdenum;niobium?
alumane;iron;molybdenum;niobium has a molecular weight of 274.70 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;iron;molybdenum;niobium is sourced from PubChem (CID 174918306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).