dichlororuthenium;ethane

C2H5Cl2Ru- — CID 150858341

IUPACdichlororuthenium;ethane
SMILESCl[Ru]Cl.[CH2-]C
InChIInChI=1S/C2H5.2ClH.Ru/c1-2;;;/h1H2,2H3;2*1H;/q-1;;;+2/p-2
InChIKeyATSBTDCGNVHORH-UHFFFAOYSA-L
MW201.04 g/mol
LogP2.22
Rot. Bonds

About dichlororuthenium;ethane

dichlororuthenium;ethane (PubChem CID 150858341) has the molecular formula C2H5Cl2Ru- and a molecular weight of 201.04 g/mol. Its IUPAC name is dichlororuthenium;ethane.

Molecular Properties

Compound Namedichlororuthenium;ethane
PubChem CID150858341
Molecular FormulaC2H5Cl2Ru-
Molecular Weight201.04 g/mol
Exact Mass200.88
IUPAC Namedichlororuthenium;ethane
SMILESCl[Ru]Cl.[CH2-]C
InChIInChI=1S/C2H5.2ClH.Ru/c1-2;;;/h1H2,2H3;2*1H;/q-1;;;+2/p-2
InChIKeyATSBTDCGNVHORH-UHFFFAOYSA-L
XLogP2.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.04
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dichlororuthenium;ethane?
The IUPAC name of dichlororuthenium;ethane (CID 150858341) is dichlororuthenium;ethane.
What is the SMILES notation for dichlororuthenium;ethane?
The canonical SMILES for dichlororuthenium;ethane is Cl[Ru]Cl.[CH2-]C.
What is the InChIKey of dichlororuthenium;ethane?
The InChIKey is ATSBTDCGNVHORH-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H5.2ClH.Ru/c1-2;;;/h1H2,2H3;2*1H;/q-1;;;+2/p-2.
What are the key properties of dichlororuthenium;ethane?
dichlororuthenium;ethane has a molecular weight of 201.04 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichlororuthenium;ethane is sourced from PubChem (CID 150858341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).