dimethyldiazene;rhenium;rutherfordium

C2H6N2ReRf — CID 58676375

IUPACdimethyldiazene;rhenium;rutherfordium
SMILESC/N=N/C.[Re].[Rf]
InChIInChI=1S/C2H6N2.Re.Rf/c1-3-4-2;;/h1-2H3;;/b4-3+;;
InChIKeyZJPJTVUHVQUFRM-CZEFNJPISA-N
MW511.29 g/mol
LogP0.70
Rot. Bonds

About dimethyldiazene;rhenium;rutherfordium

dimethyldiazene;rhenium;rutherfordium (PubChem CID 58676375) has the molecular formula C2H6N2ReRf and a molecular weight of 511.29 g/mol. Its IUPAC name is dimethyldiazene;rhenium;rutherfordium.

Molecular Properties

Compound Namedimethyldiazene;rhenium;rutherfordium
PubChem CID58676375
Molecular FormulaC2H6N2ReRf
Molecular Weight511.29 g/mol
Exact Mass512.13
IUPAC Namedimethyldiazene;rhenium;rutherfordium
SMILESC/N=N/C.[Re].[Rf]
InChIInChI=1S/C2H6N2.Re.Rf/c1-3-4-2;;/h1-2H3;;/b4-3+;;
InChIKeyZJPJTVUHVQUFRM-CZEFNJPISA-N
XLogP0.70
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500511.29
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyldiazene;rhenium;rutherfordium?
The IUPAC name of dimethyldiazene;rhenium;rutherfordium (CID 58676375) is dimethyldiazene;rhenium;rutherfordium.
What is the SMILES notation for dimethyldiazene;rhenium;rutherfordium?
The canonical SMILES for dimethyldiazene;rhenium;rutherfordium is C/N=N/C.[Re].[Rf].
What is the InChIKey of dimethyldiazene;rhenium;rutherfordium?
The InChIKey is ZJPJTVUHVQUFRM-CZEFNJPISA-N. The full InChI is InChI=1S/C2H6N2.Re.Rf/c1-3-4-2;;/h1-2H3;;/b4-3+;;.
What are the key properties of dimethyldiazene;rhenium;rutherfordium?
dimethyldiazene;rhenium;rutherfordium has a molecular weight of 511.29 g/mol, XLogP of 0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyldiazene;rhenium;rutherfordium is sourced from PubChem (CID 58676375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).