oxomolybdenum;ruthenium

MoORu — CID 159405987

IUPACoxomolybdenum;ruthenium
SMILESO=[Mo].[Ru]
InChIInChI=1S/Mo.O.Ru
InChIKeyLNYNDJNVGPEYII-UHFFFAOYSA-N
MW213.01 g/mol
LogP-0.12
Rot. Bonds

About oxomolybdenum;ruthenium

oxomolybdenum;ruthenium (PubChem CID 159405987) has the molecular formula MoORu and a molecular weight of 213.01 g/mol. Its IUPAC name is oxomolybdenum;ruthenium.

Molecular Properties

Compound Nameoxomolybdenum;ruthenium
PubChem CID159405987
Molecular FormulaMoORu
Molecular Weight213.01 g/mol
Exact Mass215.80
IUPAC Nameoxomolybdenum;ruthenium
SMILESO=[Mo].[Ru]
InChIInChI=1S/Mo.O.Ru
InChIKeyLNYNDJNVGPEYII-UHFFFAOYSA-N
XLogP-0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.01
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of oxomolybdenum;ruthenium?
The IUPAC name of oxomolybdenum;ruthenium (CID 159405987) is oxomolybdenum;ruthenium.
What is the SMILES notation for oxomolybdenum;ruthenium?
The canonical SMILES for oxomolybdenum;ruthenium is O=[Mo].[Ru].
What is the InChIKey of oxomolybdenum;ruthenium?
The InChIKey is LNYNDJNVGPEYII-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.O.Ru.
What are the key properties of oxomolybdenum;ruthenium?
oxomolybdenum;ruthenium has a molecular weight of 213.01 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxomolybdenum;ruthenium is sourced from PubChem (CID 159405987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).