CID 24860595

H2AlBaMgO — CID 24860595

IUPAC—
SMILESO.[Al].[Ba].[Mg]
InChIInChI=1S/Al.Ba.Mg.H2O/h;;;1H2
InChIKeyNJKNTNUHRWFDCJ-UHFFFAOYSA-N
MW206.63 g/mol
LogP-1.97
Rot. Bonds

About CID 24860595

CID 24860595 (PubChem CID 24860595) has the molecular formula H2AlBaMgO and a molecular weight of 206.63 g/mol.

Molecular Properties

Compound NameCID 24860595
PubChem CID24860595
Molecular FormulaH2AlBaMgO
Molecular Weight206.63 g/mol
Exact Mass206.88
IUPAC Name—
SMILESO.[Al].[Ba].[Mg]
InChIInChI=1S/Al.Ba.Mg.H2O/h;;;1H2
InChIKeyNJKNTNUHRWFDCJ-UHFFFAOYSA-N
XLogP-1.97
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.63
LogP ≤ 5-1.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 24860595?
The IUPAC name of CID 24860595 (CID 24860595) is not available.
What is the SMILES notation for CID 24860595?
The canonical SMILES for CID 24860595 is O.[Al].[Ba].[Mg].
What is the InChIKey of CID 24860595?
The InChIKey is NJKNTNUHRWFDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ba.Mg.H2O/h;;;1H2.
What are the key properties of CID 24860595?
CID 24860595 has a molecular weight of 206.63 g/mol, XLogP of -1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 24860595 is sourced from PubChem (CID 24860595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).