alumane;manganese;oxozinc

H3AlMnOZn — CID 175084880

IUPACalumane;manganese;oxozinc
SMILESO=[Zn].[AlH3].[Mn]
InChIInChI=1S/Al.Mn.O.Zn.3H
InChIKeyJQTAAZDKXOLXJG-UHFFFAOYSA-N
MW166.33 g/mol
LogP-1.31
Rot. Bonds

About alumane;manganese;oxozinc

alumane;manganese;oxozinc (PubChem CID 175084880) has the molecular formula H3AlMnOZn and a molecular weight of 166.33 g/mol. Its IUPAC name is alumane;manganese;oxozinc.

Molecular Properties

Compound Namealumane;manganese;oxozinc
PubChem CID175084880
Molecular FormulaH3AlMnOZn
Molecular Weight166.33 g/mol
Exact Mass164.87
IUPAC Namealumane;manganese;oxozinc
SMILESO=[Zn].[AlH3].[Mn]
InChIInChI=1S/Al.Mn.O.Zn.3H
InChIKeyJQTAAZDKXOLXJG-UHFFFAOYSA-N
XLogP-1.31
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.33
LogP ≤ 5-1.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 alumane;manganese;oxozinc?
The IUPAC name of alumane;manganese;oxozinc (CID 175084880) is alumane;manganese;oxozinc.
What is the SMILES notation for alumane;manganese;oxozinc?
The canonical SMILES for alumane;manganese;oxozinc is O=[Zn].[AlH3].[Mn].
What is the InChIKey of alumane;manganese;oxozinc?
The InChIKey is JQTAAZDKXOLXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Mn.O.Zn.3H.
What are the key properties of alumane;manganese;oxozinc?
alumane;manganese;oxozinc has a molecular weight of 166.33 g/mol, XLogP of -1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;manganese;oxozinc is sourced from PubChem (CID 175084880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).