ethane;rhenium;rutherfordium

C2H5ReRf- — CID 58797856

IUPACethane;rhenium;rutherfordium
SMILES[CH2-]C.[Re].[Rf]
InChIInChI=1S/C2H5.Re.Rf/c1-2;;/h1H2,2H3;;/q-1;;
InChIKeyLGXBCLPGJSXISU-UHFFFAOYSA-N
MW482.27 g/mol
LogP0.84
Rot. Bonds

About ethane;rhenium;rutherfordium

ethane;rhenium;rutherfordium (PubChem CID 58797856) has the molecular formula C2H5ReRf- and a molecular weight of 482.27 g/mol. Its IUPAC name is ethane;rhenium;rutherfordium.

Molecular Properties

Compound Nameethane;rhenium;rutherfordium
PubChem CID58797856
Molecular FormulaC2H5ReRf-
Molecular Weight482.27 g/mol
Exact Mass483.12
IUPAC Nameethane;rhenium;rutherfordium
SMILES[CH2-]C.[Re].[Rf]
InChIInChI=1S/C2H5.Re.Rf/c1-2;;/h1H2,2H3;;/q-1;;
InChIKeyLGXBCLPGJSXISU-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 ≤ 500482.27
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;rhenium;rutherfordium?
The IUPAC name of ethane;rhenium;rutherfordium (CID 58797856) is ethane;rhenium;rutherfordium.
What is the SMILES notation for ethane;rhenium;rutherfordium?
The canonical SMILES for ethane;rhenium;rutherfordium is [CH2-]C.[Re].[Rf].
What is the InChIKey of ethane;rhenium;rutherfordium?
The InChIKey is LGXBCLPGJSXISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.Re.Rf/c1-2;;/h1H2,2H3;;/q-1;;.
What are the key properties of ethane;rhenium;rutherfordium?
ethane;rhenium;rutherfordium has a molecular weight of 482.27 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;rhenium;rutherfordium is sourced from PubChem (CID 58797856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).