CID 161064088

H2BaCeORuY — CID 161064088

IUPAC—
SMILESO.[Ba].[Ce].[Ru].[Y]
InChIInChI=1S/Ba.Ce.H2O.Ru.Y/h;;1H2;;
InChIKeyQGBDJTYUWXLKLL-UHFFFAOYSA-N
MW485.44 g/mol
LogP-1.21
Rot. Bonds

About CID 161064088

CID 161064088 (PubChem CID 161064088) has the molecular formula H2BaCeORuY and a molecular weight of 485.44 g/mol.

Molecular Properties

Compound NameCID 161064088
PubChem CID161064088
Molecular FormulaH2BaCeORuY
Molecular Weight485.44 g/mol
Exact Mass486.63
IUPAC Name—
SMILESO.[Ba].[Ce].[Ru].[Y]
InChIInChI=1S/Ba.Ce.H2O.Ru.Y/h;;1H2;;
InChIKeyQGBDJTYUWXLKLL-UHFFFAOYSA-N
XLogP-1.21
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.44
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 161064088?
The IUPAC name of CID 161064088 (CID 161064088) is not available.
What is the SMILES notation for CID 161064088?
The canonical SMILES for CID 161064088 is O.[Ba].[Ce].[Ru].[Y].
What is the InChIKey of CID 161064088?
The InChIKey is QGBDJTYUWXLKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Ce.H2O.Ru.Y/h;;1H2;;.
What are the key properties of CID 161064088?
CID 161064088 has a molecular weight of 485.44 g/mol, XLogP of -1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161064088 is sourced from PubChem (CID 161064088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).