CID 45136877

H6O3RuSr — CID 45136877

IUPAC—
SMILESO.O.O.[Ru].[Sr]
InChIInChI=1S/3H2O.Ru.Sr/h3*1H2;;
InChIKeyIPKVLEKLRMJRCV-UHFFFAOYSA-N
MW242.73 g/mol
LogP-2.86
Rot. Bonds

About CID 45136877

CID 45136877 (PubChem CID 45136877) has the molecular formula H6O3RuSr and a molecular weight of 242.73 g/mol.

Molecular Properties

Compound NameCID 45136877
PubChem CID45136877
Molecular FormulaH6O3RuSr
Molecular Weight242.73 g/mol
Exact Mass243.84
IUPAC Name—
SMILESO.O.O.[Ru].[Sr]
InChIInChI=1S/3H2O.Ru.Sr/h3*1H2;;
InChIKeyIPKVLEKLRMJRCV-UHFFFAOYSA-N
XLogP-2.86
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.73
LogP ≤ 5-2.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 45136877?
The IUPAC name of CID 45136877 (CID 45136877) is not available.
What is the SMILES notation for CID 45136877?
The canonical SMILES for CID 45136877 is O.O.O.[Ru].[Sr].
What is the InChIKey of CID 45136877?
The InChIKey is IPKVLEKLRMJRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/3H2O.Ru.Sr/h3*1H2;;.
What are the key properties of CID 45136877?
CID 45136877 has a molecular weight of 242.73 g/mol, XLogP of -2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 45136877 is sourced from PubChem (CID 45136877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).