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

C16H34N4O2Ru — CID 154626406

IUPACmethanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)
SMILESCCC[N-]C(CC)[N-]C.CCC[N-]C(CC)[N-]C.[CH-]=O.[CH-]=O.[Ru+6]
InChIInChI=1S/2C7H16N2.2CHO.Ru/c2*1-4-6-9-7(5-2)8-3;2*1-2;/h2*7H,4-6H2,1-3H3;2*1H;/q2*-2;2*-1;+6
InChIKeyUMEWCISIDNTBIS-UHFFFAOYSA-N
MW415.54 g/mol
LogP4.47
Rot. Bonds10

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

methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+) (PubChem CID 154626406) has the molecular formula C16H34N4O2Ru and a molecular weight of 415.54 g/mol. Its IUPAC name is methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+).

Molecular Properties

Compound Namemethanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)
PubChem CID154626406
Molecular FormulaC16H34N4O2Ru
Molecular Weight415.54 g/mol
Exact Mass416.17
IUPAC Namemethanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)
SMILESCCC[N-]C(CC)[N-]C.CCC[N-]C(CC)[N-]C.[CH-]=O.[CH-]=O.[Ru+6]
InChIInChI=1S/2C7H16N2.2CHO.Ru/c2*1-4-6-9-7(5-2)8-3;2*1-2;/h2*7H,4-6H2,1-3H3;2*1H;/q2*-2;2*-1;+6
InChIKeyUMEWCISIDNTBIS-UHFFFAOYSA-N
XLogP4.47
TPSA90.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.54
LogP ≤ 54.47
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-methylazanidylbutyl)azanide);ruthenium(6+)
CID 154626171
methanone;bis(methyl(1-propan-2-ylazanidylpropyl)azanide);ruthenium(6+)
CID 154626285
bis(ethyl(1-methylazanidylpentyl)azanide);methanone;ruthenium(6+)
CID 154626318
methanone;bis(propan-2-yl(1-propan-2-ylazanidylpropyl)azanide);ruthenium(6+)
CID 154626137
ethane;2-methylpentan-3-yl(propyl)azanide;rhenium
CID 178126373
bis((2,2-dimethyl-1-methylazanidylbutyl)-methylazanide);methanone;ruthenium(6+)
CID 154626487
bis(tert-butyl-[1-(2-methylbutan-2-ylazanidyl)propyl]azanide);methanone;ruthenium(6+)
CID 154626208
bis(ethyl-[1-(2-methylbutan-2-ylazanidyl)butyl]azanide);methanone;ruthenium(6+)
CID 154626467
methanone;bis(methyl-[1-(2-methylbutan-2-ylazanidyl)ethyl]azanide);ruthenium(6+)
CID 154626481
dipropylazanide
CID 21226344
cobalt;methanone;triethyl(ethynyl)phosphanium
CID 174829374
ethane;ethyl(propyl)azanide;uranium
CID 166109102

Frequently Asked Questions

What is the IUPAC name of methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)?
The IUPAC name of methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+) (CID 154626406) is methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+).
What is the SMILES notation for methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)?
The canonical SMILES for methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+) is CCC[N-]C(CC)[N-]C.CCC[N-]C(CC)[N-]C.[CH-]=O.[CH-]=O.[Ru+6].
What is the InChIKey of methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)?
The InChIKey is UMEWCISIDNTBIS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H16N2.2CHO.Ru/c2*1-4-6-9-7(5-2)8-3;2*1-2;/h2*7H,4-6H2,1-3H3;2*1H;/q2*-2;2*-1;+6.
What are the key properties of methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)?
methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+) has a molecular weight of 415.54 g/mol, XLogP of 4.47, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+) is sourced from PubChem (CID 154626406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).