carbanide;ruthenium(5+)

C5H15Ru — CID 59871280

IUPACcarbanide;ruthenium(5+)
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+5]
InChIInChI=1S/5CH3.Ru/h5*1H3;/q5*-1;+5
InChIKeyKXEHHVLZNDNZJO-UHFFFAOYSA-N
MW176.24 g/mol
LogP2.25
Rot. Bonds

About carbanide;ruthenium(5+)

carbanide;ruthenium(5+) (PubChem CID 59871280) has the molecular formula C5H15Ru and a molecular weight of 176.24 g/mol. Its IUPAC name is carbanide;ruthenium(5+).

Molecular Properties

Compound Namecarbanide;ruthenium(5+)
PubChem CID59871280
Molecular FormulaC5H15Ru
Molecular Weight176.24 g/mol
Exact Mass177.02
IUPAC Namecarbanide;ruthenium(5+)
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+5]
InChIInChI=1S/5CH3.Ru/h5*1H3;/q5*-1;+5
InChIKeyKXEHHVLZNDNZJO-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.24
LogP ≤ 52.25
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(5+)?
The IUPAC name of carbanide;ruthenium(5+) (CID 59871280) is carbanide;ruthenium(5+).
What is the SMILES notation for carbanide;ruthenium(5+)?
The canonical SMILES for carbanide;ruthenium(5+) is [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+5].
What is the InChIKey of carbanide;ruthenium(5+)?
The InChIKey is KXEHHVLZNDNZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/5CH3.Ru/h5*1H3;/q5*-1;+5.
What are the key properties of carbanide;ruthenium(5+)?
carbanide;ruthenium(5+) has a molecular weight of 176.24 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ruthenium(5+) is sourced from PubChem (CID 59871280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).