hydroxymethanone;ruthenium(1+)

CHO2Ru — CID 87059132

IUPAChydroxymethanone;ruthenium(1+)
SMILESO=[C-]O.[Ru+]
InChIInChI=1S/CHO2.Ru/c2-1-3;/h(H,2,3);/q-1;+1
InChIKeyOSYBOGGDLWYSLL-UHFFFAOYSA-N
MW146.09 g/mol
LogP-0.39
Rot. Bonds

About hydroxymethanone;ruthenium(1+)

hydroxymethanone;ruthenium(1+) (PubChem CID 87059132) has the molecular formula CHO2Ru and a molecular weight of 146.09 g/mol. Its IUPAC name is hydroxymethanone;ruthenium(1+).

Molecular Properties

Compound Namehydroxymethanone;ruthenium(1+)
PubChem CID87059132
Molecular FormulaCHO2Ru
Molecular Weight146.09 g/mol
Exact Mass146.90
IUPAC Namehydroxymethanone;ruthenium(1+)
SMILESO=[C-]O.[Ru+]
InChIInChI=1S/CHO2.Ru/c2-1-3;/h(H,2,3);/q-1;+1
InChIKeyOSYBOGGDLWYSLL-UHFFFAOYSA-N
XLogP-0.39
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.09
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of hydroxymethanone;ruthenium(1+)?
The IUPAC name of hydroxymethanone;ruthenium(1+) (CID 87059132) is hydroxymethanone;ruthenium(1+).
What is the SMILES notation for hydroxymethanone;ruthenium(1+)?
The canonical SMILES for hydroxymethanone;ruthenium(1+) is O=[C-]O.[Ru+].
What is the InChIKey of hydroxymethanone;ruthenium(1+)?
The InChIKey is OSYBOGGDLWYSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/CHO2.Ru/c2-1-3;/h(H,2,3);/q-1;+1.
What are the key properties of hydroxymethanone;ruthenium(1+)?
hydroxymethanone;ruthenium(1+) has a molecular weight of 146.09 g/mol, XLogP of -0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxymethanone;ruthenium(1+) is sourced from PubChem (CID 87059132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).