alumane;erbium

H3AlEr — CID 173130205

IUPACalumane;erbium
SMILES[AlH3].[Er]
InChIInChI=1S/Al.Er.3H
InChIKeyQXUYTSCGJJULFI-UHFFFAOYSA-N
MW197.27 g/mol
LogP-1.18
Rot. Bonds

About alumane;erbium

alumane;erbium (PubChem CID 173130205) has the molecular formula H3AlEr and a molecular weight of 197.27 g/mol. Its IUPAC name is alumane;erbium.

Molecular Properties

Compound Namealumane;erbium
PubChem CID173130205
Molecular FormulaH3AlEr
Molecular Weight197.27 g/mol
Exact Mass195.94
IUPAC Namealumane;erbium
SMILES[AlH3].[Er]
InChIInChI=1S/Al.Er.3H
InChIKeyQXUYTSCGJJULFI-UHFFFAOYSA-N
XLogP-1.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.27
LogP ≤ 5-1.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;erbium?
The IUPAC name of alumane;erbium (CID 173130205) is alumane;erbium.
What is the SMILES notation for alumane;erbium?
The canonical SMILES for alumane;erbium is [AlH3].[Er].
What is the InChIKey of alumane;erbium?
The InChIKey is QXUYTSCGJJULFI-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Er.3H.
What are the key properties of alumane;erbium?
alumane;erbium has a molecular weight of 197.27 g/mol, XLogP of -1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;erbium is sourced from PubChem (CID 173130205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).