alumane;cerium;oxozinc

H3AlCeOZn — CID 174925855

IUPACalumane;cerium;oxozinc
SMILESO=[Zn].[AlH3].[Ce]
InChIInChI=1S/Al.Ce.O.Zn.3H
InChIKeyKGUFPKSEGWIOAN-UHFFFAOYSA-N
MW251.51 g/mol
LogP-1.31
Rot. Bonds

About alumane;cerium;oxozinc

alumane;cerium;oxozinc (PubChem CID 174925855) has the molecular formula H3AlCeOZn and a molecular weight of 251.51 g/mol. Its IUPAC name is alumane;cerium;oxozinc.

Molecular Properties

Compound Namealumane;cerium;oxozinc
PubChem CID174925855
Molecular FormulaH3AlCeOZn
Molecular Weight251.51 g/mol
Exact Mass249.83
IUPAC Namealumane;cerium;oxozinc
SMILESO=[Zn].[AlH3].[Ce]
InChIInChI=1S/Al.Ce.O.Zn.3H
InChIKeyKGUFPKSEGWIOAN-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 ≤ 500251.51
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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Related Compounds

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CID 165014570
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CID 174939721
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CID 173199810
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Frequently Asked Questions

What is the IUPAC name of alumane;cerium;oxozinc?
The IUPAC name of alumane;cerium;oxozinc (CID 174925855) is alumane;cerium;oxozinc.
What is the SMILES notation for alumane;cerium;oxozinc?
The canonical SMILES for alumane;cerium;oxozinc is O=[Zn].[AlH3].[Ce].
What is the InChIKey of alumane;cerium;oxozinc?
The InChIKey is KGUFPKSEGWIOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ce.O.Zn.3H.
What are the key properties of alumane;cerium;oxozinc?
alumane;cerium;oxozinc has a molecular weight of 251.51 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;cerium;oxozinc is sourced from PubChem (CID 174925855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).