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

C14H30N4O2Ru — CID 154626171

IUPACmethanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)
SMILESCCCC([N-]C)[N-]C.CCCC([N-]C)[N-]C.[CH-]=O.[CH-]=O.[Ru+6]
InChIInChI=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
InChIKeyVDCMUEYPYPRHOR-UHFFFAOYSA-N
MW387.49 g/mol
LogP3.69
Rot. Bonds8

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 Namemethanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)
PubChem CID154626171
Molecular FormulaC14H30N4O2Ru
Molecular Weight387.49 g/mol
Exact Mass388.14
IUPAC Namemethanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)
SMILESCCCC([N-]C)[N-]C.CCCC([N-]C)[N-]C.[CH-]=O.[CH-]=O.[Ru+6]
InChIInChI=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
InChIKeyVDCMUEYPYPRHOR-UHFFFAOYSA-N
XLogP3.69
TPSA90.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)
CID 154626406
methanone;bis(methyl(1-propan-2-ylazanidylpropyl)azanide);ruthenium(6+)
CID 154626285
bis(ethyl-[1-(2-methylbutan-2-ylazanidyl)butyl]azanide);methanone;ruthenium(6+)
CID 154626467
azane;heptan-4-amine
CID 118430725
1-bromobutylsilane
CID 174507428
decane-4,5,6,7-tetrol
CID 73238857
1-chloro-1-methylsulfonylbutane
CID 105434642
hexan-3-yloxy(oxo)phosphanium
CID 123426808
2-silylpentanoic acid
CID 154177343
4-methylheptane
CID 11512
4-methylheptane
CID 91413347
2-methylpentane
CID 7892

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).