bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+)

C14H26N6Ru+3 — CID 159508835

IUPACbis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+)
SMILESNCCN.NCCN.[Ru+3].c1ccncc1.c1ccncc1
InChIInChI=1S/2C5H5N.2C2H8N2.Ru/c2*1-2-4-6-5-3-1;2*3-1-2-4;/h2*1-5H;2*1-4H2;/q;;;;+3
InChIKeyMAINTPOCZNFFGO-UHFFFAOYSA-N
MW379.47 g/mol
LogP-0.03
Rot. Bonds2

About bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+)

bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+) (PubChem CID 159508835) has the molecular formula C14H26N6Ru+3 and a molecular weight of 379.47 g/mol. Its IUPAC name is bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+).

Molecular Properties

Compound Namebis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+)
PubChem CID159508835
Molecular FormulaC14H26N6Ru+3
Molecular Weight379.47 g/mol
Exact Mass380.12
IUPAC Namebis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+)
SMILESNCCN.NCCN.[Ru+3].c1ccncc1.c1ccncc1
InChIInChI=1S/2C5H5N.2C2H8N2.Ru/c2*1-2-4-6-5-3-1;2*3-1-2-4;/h2*1-5H;2*1-4H2;/q;;;;+3
InChIKeyMAINTPOCZNFFGO-UHFFFAOYSA-N
XLogP-0.03
TPSA129.86 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.47
LogP ≤ 5-0.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+)?
The IUPAC name of bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+) (CID 159508835) is bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+).
What is the SMILES notation for bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+)?
The canonical SMILES for bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+) is NCCN.NCCN.[Ru+3].c1ccncc1.c1ccncc1.
What is the InChIKey of bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+)?
The InChIKey is MAINTPOCZNFFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5N.2C2H8N2.Ru/c2*1-2-4-6-5-3-1;2*3-1-2-4;/h2*1-5H;2*1-4H2;/q;;;;+3.
What are the key properties of bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+)?
bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+) has a molecular weight of 379.47 g/mol, XLogP of -0.03, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethane-1,2-diamine);bis(pyridine);ruthenium(3+) is sourced from PubChem (CID 159508835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).