alumane;cobalt;samarium

H3AlCoSm — CID 175369533

IUPACalumane;cobalt;samarium
SMILES[AlH3].[Co].[Sm]
InChIInChI=1S/Al.Co.Sm.3H
InChIKeyUGATZDXAFWBXNC-UHFFFAOYSA-N
MW239.30 g/mol
LogP-1.19
Rot. Bonds

About alumane;cobalt;samarium

alumane;cobalt;samarium (PubChem CID 175369533) has the molecular formula H3AlCoSm and a molecular weight of 239.30 g/mol. Its IUPAC name is alumane;cobalt;samarium.

Molecular Properties

Compound Namealumane;cobalt;samarium
PubChem CID175369533
Molecular FormulaH3AlCoSm
Molecular Weight239.30 g/mol
Exact Mass240.86
IUPAC Namealumane;cobalt;samarium
SMILES[AlH3].[Co].[Sm]
InChIInChI=1S/Al.Co.Sm.3H
InChIKeyUGATZDXAFWBXNC-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
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;cobalt;samarium?
The IUPAC name of alumane;cobalt;samarium (CID 175369533) is alumane;cobalt;samarium.
What is the SMILES notation for alumane;cobalt;samarium?
The canonical SMILES for alumane;cobalt;samarium is [AlH3].[Co].[Sm].
What is the InChIKey of alumane;cobalt;samarium?
The InChIKey is UGATZDXAFWBXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Co.Sm.3H.
What are the key properties of alumane;cobalt;samarium?
alumane;cobalt;samarium has a molecular weight of 239.30 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;cobalt;samarium is sourced from PubChem (CID 175369533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).