methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+)

C14H30N4O2Ru — CID 154626413

IUPACmethanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+)
SMILESC[N-]C([N-]C)C(C)C.C[N-]C([N-]C)C(C)C.[CH-]=O.[CH-]=O.[Ru+6]
InChIInChI=1S/2C6H14N2.2CHO.Ru/c2*1-5(2)6(7-3)8-4;2*1-2;/h2*5-6H,1-4H3;2*1H;/q2*-2;2*-1;+6
InChIKeyYDPKBBLIFXCRGF-UHFFFAOYSA-N
MW387.49 g/mol
LogP3.40
Rot. Bonds6

About methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+)

methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+) (PubChem CID 154626413) has the molecular formula C14H30N4O2Ru and a molecular weight of 387.49 g/mol. Its IUPAC name is methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+).

Molecular Properties

Compound Namemethanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+)
PubChem CID154626413
Molecular FormulaC14H30N4O2Ru
Molecular Weight387.49 g/mol
Exact Mass388.14
IUPAC Namemethanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+)
SMILESC[N-]C([N-]C)C(C)C.C[N-]C([N-]C)C(C)C.[CH-]=O.[CH-]=O.[Ru+6]
InChIInChI=1S/2C6H14N2.2CHO.Ru/c2*1-5(2)6(7-3)8-4;2*1-2;/h2*5-6H,1-4H3;2*1H;/q2*-2;2*-1;+6
InChIKeyYDPKBBLIFXCRGF-UHFFFAOYSA-N
XLogP3.40
TPSA90.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 53.40
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-propan-2-ylazanidylpropyl)azanide);ruthenium(6+)
CID 154626285
methanone;bis(methyl(1-methylazanidylbutyl)azanide);ruthenium(6+)
CID 154626171
methanone;bis(methyl-[1-(2-methylbutan-2-ylazanidyl)ethyl]azanide);ruthenium(6+)
CID 154626481
bis((2,2-dimethyl-1-methylazanidylbutyl)-methylazanide);methanone;ruthenium(6+)
CID 154626487
bis(methyl(propan-2-yl)azanide);tungsten(2+)
CID 175494031
methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)
CID 154626406
methanone;bis(propan-2-yl(1-propan-2-ylazanidylpropyl)azanide);ruthenium(6+)
CID 154626137
bis(ethyl(1-methylazanidylpentyl)azanide);methanone;ruthenium(6+)
CID 154626318
Lithium trisiamylborohydride
CID 23679709
bis(tert-butyl(1-propan-2-ylazanidylethyl)azanide);methanone;ruthenium(6+)
CID 154626159
methyl(3-oxobutan-2-yl)azanide;rubidium(1+)
CID 177242198
1,2,3-tris(2,4-dimethylpentan-3-yl)cyclopropane
CID 134834634

Frequently Asked Questions

What is the IUPAC name of methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+)?
The IUPAC name of methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+) (CID 154626413) is methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+).
What is the SMILES notation for methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+)?
The canonical SMILES for methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+) is C[N-]C([N-]C)C(C)C.C[N-]C([N-]C)C(C)C.[CH-]=O.[CH-]=O.[Ru+6].
What is the InChIKey of methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+)?
The InChIKey is YDPKBBLIFXCRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H14N2.2CHO.Ru/c2*1-5(2)6(7-3)8-4;2*1-2;/h2*5-6H,1-4H3;2*1H;/q2*-2;2*-1;+6.
What are the key properties of methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+)?
methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+) has a molecular weight of 387.49 g/mol, XLogP of 3.40, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanone;bis(methyl-(2-methyl-1-methylazanidylpropyl)azanide);ruthenium(6+) is sourced from PubChem (CID 154626413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).