carbanide;ruthenium(6+)

C6H18Ru — CID 58241322

IUPACcarbanide;ruthenium(6+)
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+6]
InChIInChI=1S/6CH3.Ru/h6*1H3;/q6*-1;+6
InChIKeyZDJLGDMBCCZKCP-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.70
Rot. Bonds

About carbanide;ruthenium(6+)

carbanide;ruthenium(6+) (PubChem CID 58241322) has the molecular formula C6H18Ru and a molecular weight of 191.28 g/mol. Its IUPAC name is carbanide;ruthenium(6+).

Molecular Properties

Compound Namecarbanide;ruthenium(6+)
PubChem CID58241322
Molecular FormulaC6H18Ru
Molecular Weight191.28 g/mol
Exact Mass192.05
IUPAC Namecarbanide;ruthenium(6+)
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+6]
InChIInChI=1S/6CH3.Ru/h6*1H3;/q6*-1;+6
InChIKeyZDJLGDMBCCZKCP-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 carbanide;ruthenium(6+)?
The IUPAC name of carbanide;ruthenium(6+) (CID 58241322) is carbanide;ruthenium(6+).
What is the SMILES notation for carbanide;ruthenium(6+)?
The canonical SMILES for carbanide;ruthenium(6+) is [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+6].
What is the InChIKey of carbanide;ruthenium(6+)?
The InChIKey is ZDJLGDMBCCZKCP-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH3.Ru/h6*1H3;/q6*-1;+6.
What are the key properties of carbanide;ruthenium(6+)?
carbanide;ruthenium(6+) has a molecular weight of 191.28 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ruthenium(6+) is sourced from PubChem (CID 58241322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).