ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)

C5H14N2Ru2 — CID 158437715

IUPACethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)
SMILESCC[N-]C.N=[Ru+].[CH2-]C.[Ru+]
InChIInChI=1S/C3H8N.C2H5.HN.2Ru/c1-3-4-2;1-2;;;/h3H2,1-2H3;1H2,2H3;1H;;/q2*-1;;2*+1
InChIKeyUGKHPSHHNMYKBH-UHFFFAOYSA-N
MW304.32 g/mol
LogP2.14
Rot. Bonds1

About ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)

ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+) (PubChem CID 158437715) has the molecular formula C5H14N2Ru2 and a molecular weight of 304.32 g/mol. Its IUPAC name is ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+).

Molecular Properties

Compound Nameethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)
PubChem CID158437715
Molecular FormulaC5H14N2Ru2
Molecular Weight304.32 g/mol
Exact Mass305.92
IUPAC Nameethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)
SMILESCC[N-]C.N=[Ru+].[CH2-]C.[Ru+]
InChIInChI=1S/C3H8N.C2H5.HN.2Ru/c1-3-4-2;1-2;;;/h3H2,1-2H3;1H2,2H3;1H;;/q2*-1;;2*+1
InChIKeyUGKHPSHHNMYKBH-UHFFFAOYSA-N
XLogP2.14
TPSA37.95 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)?
The IUPAC name of ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+) (CID 158437715) is ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+).
What is the SMILES notation for ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)?
The canonical SMILES for ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+) is CC[N-]C.N=[Ru+].[CH2-]C.[Ru+].
What is the InChIKey of ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)?
The InChIKey is UGKHPSHHNMYKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.C2H5.HN.2Ru/c1-3-4-2;1-2;;;/h3H2,1-2H3;1H2,2H3;1H;;/q2*-1;;2*+1.
What are the key properties of ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)?
ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+) has a molecular weight of 304.32 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+) is sourced from PubChem (CID 158437715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).