Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)

C₁₄H₃₀N₄O₂Ru — CID 154626171

About Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)

Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+) (PubChem CID 154626171) has the molecular formula C₁₄H₃₀N₄O₂Ru and a molecular weight of 387.49 g/mol. Its IUPAC name is methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+).

Molecular Properties

• Compound Name: Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)
• PubChem CID: 154626171
• Molecular Formula: C₁₄H₃₀N₄O₂Ru
• Molecular Weight: 387.49 g/mol
• Exact Mass: 388.14
• IUPAC Name: methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)
• SMILES: CCCC([N-]C)[N-]C.CCCC([N-]C)[N-]C.[CH-]=O.[CH-]=O.[Ru+6]
• InChI: InChI=1S/2C6H14N2.2CHO.Ru/c2*1-4-5-6(7-2)8-3;2*1-2;/h2*6H,4-5H2,1-3H3;2*1H;/q2*-2;2*-1;+6
• InChIKey: VDCMUEYPYPRHOR-UHFFFAOYSA-N
• XLogP: 3.69
• TPSA: 90.54 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	387.49
LogP ≤ 5	3.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)?

The IUPAC name of Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+) (CID 154626171) is methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+).

What is the SMILES notation for Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)?

The canonical SMILES for Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+) is CCCC([N-]C)[N-]C.CCCC([N-]C)[N-]C.[CH-]=O.[CH-]=O.[Ru+6].

What is the InChIKey of Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)?

The InChIKey is VDCMUEYPYPRHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H14N2.2CHO.Ru/c2*1-4-5-6(7-2)8-3;2*1-2;/h2*6H,4-5H2,1-3H3;2*1H;/q2*-2;2*-1;+6.

What are the key properties of Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)?

Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+) has a molecular weight of 387.49 g/mol, XLogP of 3.69, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+) is sourced from PubChem (CID 154626171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 154626171 — identifiers, structure, computed properties (public domain)

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