methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+)

C5H12N3Ru — CID 59997496

IUPACmethyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+)
SMILESC/N=C(\[N-]C)N(C)C.[Ru+]
InChIInChI=1S/C5H12N3.Ru/c1-6-5(7-2)8(3)4;/h1-4H3;/q-1;+1
InChIKeyLKCPCGCFSBCNOM-UHFFFAOYSA-N
MW215.24 g/mol
LogP0.53
Rot. Bonds

About methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+)

methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+) (PubChem CID 59997496) has the molecular formula C5H12N3Ru and a molecular weight of 215.24 g/mol. Its IUPAC name is methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+).

Molecular Properties

Compound Namemethyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+)
PubChem CID59997496
Molecular FormulaC5H12N3Ru
Molecular Weight215.24 g/mol
Exact Mass216.01
IUPAC Namemethyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+)
SMILESC/N=C(\[N-]C)N(C)C.[Ru+]
InChIInChI=1S/C5H12N3.Ru/c1-6-5(7-2)8(3)4;/h1-4H3;/q-1;+1
InChIKeyLKCPCGCFSBCNOM-UHFFFAOYSA-N
XLogP0.53
TPSA29.70 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.24
LogP ≤ 50.53
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 methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+)?
The IUPAC name of methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+) (CID 59997496) is methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+).
What is the SMILES notation for methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+)?
The canonical SMILES for methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+) is C/N=C(\[N-]C)N(C)C.[Ru+].
What is the InChIKey of methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+)?
The InChIKey is LKCPCGCFSBCNOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N3.Ru/c1-6-5(7-2)8(3)4;/h1-4H3;/q-1;+1.
What are the key properties of methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+)?
methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+) has a molecular weight of 215.24 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(N,N,N'-trimethylcarbamimidoyl)azanide;ruthenium(1+) is sourced from PubChem (CID 59997496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).