methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+)

C5H11N2Ru2 — CID 59061262

IUPACmethyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+)
SMILESC/N=C\[N-]C(C)C.[Ru+].[Ru]
InChIInChI=1S/C5H11N2.2Ru/c1-5(2)7-4-6-3;;/h4-5H,1-3H3;;/q-1;;+1
InChIKeyBOJLOGLSCAHKEC-UHFFFAOYSA-N
MW301.30 g/mol
LogP1.42
Rot. Bonds2

About methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+)

methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+) (PubChem CID 59061262) has the molecular formula C5H11N2Ru2 and a molecular weight of 301.30 g/mol. Its IUPAC name is methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+).

Molecular Properties

Compound Namemethyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+)
PubChem CID59061262
Molecular FormulaC5H11N2Ru2
Molecular Weight301.30 g/mol
Exact Mass302.90
IUPAC Namemethyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+)
SMILESC/N=C\[N-]C(C)C.[Ru+].[Ru]
InChIInChI=1S/C5H11N2.2Ru/c1-5(2)7-4-6-3;;/h4-5H,1-3H3;;/q-1;;+1
InChIKeyBOJLOGLSCAHKEC-UHFFFAOYSA-N
XLogP1.42
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+)?
The IUPAC name of methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+) (CID 59061262) is methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+).
What is the SMILES notation for methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+)?
The canonical SMILES for methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+) is C/N=C\[N-]C(C)C.[Ru+].[Ru].
What is the InChIKey of methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+)?
The InChIKey is BOJLOGLSCAHKEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N2.2Ru/c1-5(2)7-4-6-3;;/h4-5H,1-3H3;;/q-1;;+1.
What are the key properties of methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+)?
methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+) has a molecular weight of 301.30 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyliminomethyl(propan-2-yl)azanide;ruthenium;ruthenium(1+) is sourced from PubChem (CID 59061262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).