alumane;molybdenum;niobium

H3AlMo2Nb — CID 174739080

IUPACalumane;molybdenum;niobium
SMILES[AlH3].[Mo].[Mo].[Nb]
InChIInChI=1S/Al.2Mo.Nb.3H
InChIKeyVSDYBKUBZRTUNL-UHFFFAOYSA-N
MW314.79 g/mol
LogP-1.19
Rot. Bonds

About alumane;molybdenum;niobium

alumane;molybdenum;niobium (PubChem CID 174739080) has the molecular formula H3AlMo2Nb and a molecular weight of 314.79 g/mol. Its IUPAC name is alumane;molybdenum;niobium.

Molecular Properties

Compound Namealumane;molybdenum;niobium
PubChem CID174739080
Molecular FormulaH3AlMo2Nb
Molecular Weight314.79 g/mol
Exact Mass318.72
IUPAC Namealumane;molybdenum;niobium
SMILES[AlH3].[Mo].[Mo].[Nb]
InChIInChI=1S/Al.2Mo.Nb.3H
InChIKeyVSDYBKUBZRTUNL-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 ≤ 500314.79
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze alumane;molybdenum;niobium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of alumane;molybdenum;niobium?
The IUPAC name of alumane;molybdenum;niobium (CID 174739080) is alumane;molybdenum;niobium.
What is the SMILES notation for alumane;molybdenum;niobium?
The canonical SMILES for alumane;molybdenum;niobium is [AlH3].[Mo].[Mo].[Nb].
What is the InChIKey of alumane;molybdenum;niobium?
The InChIKey is VSDYBKUBZRTUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2Mo.Nb.3H.
What are the key properties of alumane;molybdenum;niobium?
alumane;molybdenum;niobium has a molecular weight of 314.79 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;molybdenum;niobium is sourced from PubChem (CID 174739080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).