dimethylazanide;trichlororuthenium

C2H6Cl3NRu- — CID 150697967

IUPACdimethylazanide;trichlororuthenium
SMILESC[N-]C.Cl[Ru](Cl)Cl
InChIInChI=1S/C2H6N.3ClH.Ru/c1-3-2;;;;/h1-2H3;3*1H;/q-1;;;;+3/p-3
InChIKeyGRHRKRVNEDMMIL-UHFFFAOYSA-K
MW251.51 g/mol
LogP2.69
Rot. Bonds

About dimethylazanide;trichlororuthenium

dimethylazanide;trichlororuthenium (PubChem CID 150697967) has the molecular formula C2H6Cl3NRu- and a molecular weight of 251.51 g/mol. Its IUPAC name is dimethylazanide;trichlororuthenium.

Molecular Properties

Compound Namedimethylazanide;trichlororuthenium
PubChem CID150697967
Molecular FormulaC2H6Cl3NRu-
Molecular Weight251.51 g/mol
Exact Mass250.86
IUPAC Namedimethylazanide;trichlororuthenium
SMILESC[N-]C.Cl[Ru](Cl)Cl
InChIInChI=1S/C2H6N.3ClH.Ru/c1-3-2;;;;/h1-2H3;3*1H;/q-1;;;;+3/p-3
InChIKeyGRHRKRVNEDMMIL-UHFFFAOYSA-K
XLogP2.69
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.51
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dimethylazanide;trichlororuthenium?
The IUPAC name of dimethylazanide;trichlororuthenium (CID 150697967) is dimethylazanide;trichlororuthenium.
What is the SMILES notation for dimethylazanide;trichlororuthenium?
The canonical SMILES for dimethylazanide;trichlororuthenium is C[N-]C.Cl[Ru](Cl)Cl.
What is the InChIKey of dimethylazanide;trichlororuthenium?
The InChIKey is GRHRKRVNEDMMIL-UHFFFAOYSA-K. The full InChI is InChI=1S/C2H6N.3ClH.Ru/c1-3-2;;;;/h1-2H3;3*1H;/q-1;;;;+3/p-3.
What are the key properties of dimethylazanide;trichlororuthenium?
dimethylazanide;trichlororuthenium has a molecular weight of 251.51 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylazanide;trichlororuthenium is sourced from PubChem (CID 150697967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).