ethane;bis(rhodium)

C2H5Rh2- — CID 58820581

IUPACethane;bis(rhodium)
SMILES[CH2-]C.[Rh].[Rh]
InChIInChI=1S/C2H5.2Rh/c1-2;;/h1H2,2H3;;/q-1;;
InChIKeyLHFSLZPDPYCEFQ-UHFFFAOYSA-N
MW234.87 g/mol
LogP0.84
Rot. Bonds

About ethane;bis(rhodium)

ethane;bis(rhodium) (PubChem CID 58820581) has the molecular formula C2H5Rh2- and a molecular weight of 234.87 g/mol. Its IUPAC name is ethane;bis(rhodium).

Molecular Properties

Compound Nameethane;bis(rhodium)
PubChem CID58820581
Molecular FormulaC2H5Rh2-
Molecular Weight234.87 g/mol
Exact Mass234.85
IUPAC Nameethane;bis(rhodium)
SMILES[CH2-]C.[Rh].[Rh]
InChIInChI=1S/C2H5.2Rh/c1-2;;/h1H2,2H3;;/q-1;;
InChIKeyLHFSLZPDPYCEFQ-UHFFFAOYSA-N
XLogP0.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.87
LogP ≤ 50.84
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 ethane;bis(rhodium)?
The IUPAC name of ethane;bis(rhodium) (CID 58820581) is ethane;bis(rhodium).
What is the SMILES notation for ethane;bis(rhodium)?
The canonical SMILES for ethane;bis(rhodium) is [CH2-]C.[Rh].[Rh].
What is the InChIKey of ethane;bis(rhodium)?
The InChIKey is LHFSLZPDPYCEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.2Rh/c1-2;;/h1H2,2H3;;/q-1;;.
What are the key properties of ethane;bis(rhodium)?
ethane;bis(rhodium) has a molecular weight of 234.87 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;bis(rhodium) is sourced from PubChem (CID 58820581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).