carbanide;methanone;ruthenium(3+);ruthenium(4+)

C6H10O4Ru2+ — CID 135084833

IUPACcarbanide;methanone;ruthenium(3+);ruthenium(4+)
SMILES[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Ru+3].[Ru+4]
InChIInChI=1S/4CHO.2CH3.2Ru/c4*1-2;;;;/h4*1H;2*1H3;;/q6*-1;+3;+4
InChIKeyOONYPZMLMFBKPT-UHFFFAOYSA-N
MW348.28 g/mol
LogP-0.20
Rot. Bonds

About carbanide;methanone;ruthenium(3+);ruthenium(4+)

carbanide;methanone;ruthenium(3+);ruthenium(4+) (PubChem CID 135084833) has the molecular formula C6H10O4Ru2+ and a molecular weight of 348.28 g/mol. Its IUPAC name is carbanide;methanone;ruthenium(3+);ruthenium(4+).

Molecular Properties

Compound Namecarbanide;methanone;ruthenium(3+);ruthenium(4+)
PubChem CID135084833
Molecular FormulaC6H10O4Ru2+
Molecular Weight348.28 g/mol
Exact Mass349.87
IUPAC Namecarbanide;methanone;ruthenium(3+);ruthenium(4+)
SMILES[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Ru+3].[Ru+4]
InChIInChI=1S/4CHO.2CH3.2Ru/c4*1-2;;;;/h4*1H;2*1H3;;/q6*-1;+3;+4
InChIKeyOONYPZMLMFBKPT-UHFFFAOYSA-N
XLogP-0.20
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.28
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;methanone;ruthenium(3+);ruthenium(4+)?
The IUPAC name of carbanide;methanone;ruthenium(3+);ruthenium(4+) (CID 135084833) is carbanide;methanone;ruthenium(3+);ruthenium(4+).
What is the SMILES notation for carbanide;methanone;ruthenium(3+);ruthenium(4+)?
The canonical SMILES for carbanide;methanone;ruthenium(3+);ruthenium(4+) is [CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Ru+3].[Ru+4].
What is the InChIKey of carbanide;methanone;ruthenium(3+);ruthenium(4+)?
The InChIKey is OONYPZMLMFBKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/4CHO.2CH3.2Ru/c4*1-2;;;;/h4*1H;2*1H3;;/q6*-1;+3;+4.
What are the key properties of carbanide;methanone;ruthenium(3+);ruthenium(4+)?
carbanide;methanone;ruthenium(3+);ruthenium(4+) has a molecular weight of 348.28 g/mol, XLogP of -0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methanone;ruthenium(3+);ruthenium(4+) is sourced from PubChem (CID 135084833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).