alumane;molybdenum

H9Al3Mo — CID 71355268

IUPACalumane;molybdenum
SMILES[AlH3].[AlH3].[AlH3].[Mo]
InChIInChI=1S/3Al.Mo.9H
InChIKeyAZCIBRHVCMURAC-UHFFFAOYSA-N
MW185.96 g/mol
LogP-3.55
Rot. Bonds

About alumane;molybdenum

alumane;molybdenum (PubChem CID 71355268) has the molecular formula H9Al3Mo and a molecular weight of 185.96 g/mol. Its IUPAC name is alumane;molybdenum.

Molecular Properties

Compound Namealumane;molybdenum
PubChem CID71355268
Molecular FormulaH9Al3Mo
Molecular Weight185.96 g/mol
Exact Mass187.92
IUPAC Namealumane;molybdenum
SMILES[AlH3].[AlH3].[AlH3].[Mo]
InChIInChI=1S/3Al.Mo.9H
InChIKeyAZCIBRHVCMURAC-UHFFFAOYSA-N
XLogP-3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.96
LogP ≤ 5-3.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;molybdenum?
The IUPAC name of alumane;molybdenum (CID 71355268) is alumane;molybdenum.
What is the SMILES notation for alumane;molybdenum?
The canonical SMILES for alumane;molybdenum is [AlH3].[AlH3].[AlH3].[Mo].
What is the InChIKey of alumane;molybdenum?
The InChIKey is AZCIBRHVCMURAC-UHFFFAOYSA-N. The full InChI is InChI=1S/3Al.Mo.9H.
What are the key properties of alumane;molybdenum?
alumane;molybdenum has a molecular weight of 185.96 g/mol, XLogP of -3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;molybdenum is sourced from PubChem (CID 71355268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).