alumane;samarium;scandium;yttrium

H3AlScSmY — CID 174849190

IUPACalumane;samarium;scandium;yttrium
SMILES[AlH3].[Sc].[Sm].[Y]
InChIInChI=1S/Al.Sc.Sm.Y.3H
InChIKeyOYMWROPRWFMKMW-UHFFFAOYSA-N
MW314.23 g/mol
LogP-1.19
Rot. Bonds

About alumane;samarium;scandium;yttrium

alumane;samarium;scandium;yttrium (PubChem CID 174849190) has the molecular formula H3AlScSmY and a molecular weight of 314.23 g/mol. Its IUPAC name is alumane;samarium;scandium;yttrium.

Molecular Properties

Compound Namealumane;samarium;scandium;yttrium
PubChem CID174849190
Molecular FormulaH3AlScSmY
Molecular Weight314.23 g/mol
Exact Mass315.79
IUPAC Namealumane;samarium;scandium;yttrium
SMILES[AlH3].[Sc].[Sm].[Y]
InChIInChI=1S/Al.Sc.Sm.Y.3H
InChIKeyOYMWROPRWFMKMW-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 ≤ 500314.23
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;samarium;scandium;yttrium?
The IUPAC name of alumane;samarium;scandium;yttrium (CID 174849190) is alumane;samarium;scandium;yttrium.
What is the SMILES notation for alumane;samarium;scandium;yttrium?
The canonical SMILES for alumane;samarium;scandium;yttrium is [AlH3].[Sc].[Sm].[Y].
What is the InChIKey of alumane;samarium;scandium;yttrium?
The InChIKey is OYMWROPRWFMKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Sc.Sm.Y.3H.
What are the key properties of alumane;samarium;scandium;yttrium?
alumane;samarium;scandium;yttrium has a molecular weight of 314.23 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;samarium;scandium;yttrium is sourced from PubChem (CID 174849190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).