cyclopenta-1,3-diene;ethane;ruthenium(2+)

C7H10Ru — CID 141259751

IUPACcyclopenta-1,3-diene;ethane;ruthenium(2+)
SMILES[CH2-]C.[Ru+2].c1cc[cH-]c1
InChIInChI=1S/C5H5.C2H5.Ru/c1-2-4-5-3-1;1-2;/h1-5H;1H2,2H3;/q2*-1;+2
InChIKeyOTOFYRBIMUMSNO-UHFFFAOYSA-N
MW195.23 g/mol
LogP2.24
Rot. Bonds

About cyclopenta-1,3-diene;ethane;ruthenium(2+)

cyclopenta-1,3-diene;ethane;ruthenium(2+) (PubChem CID 141259751) has the molecular formula C7H10Ru and a molecular weight of 195.23 g/mol. Its IUPAC name is cyclopenta-1,3-diene;ethane;ruthenium(2+).

Molecular Properties

Compound Namecyclopenta-1,3-diene;ethane;ruthenium(2+)
PubChem CID141259751
Molecular FormulaC7H10Ru
Molecular Weight195.23 g/mol
Exact Mass195.98
IUPAC Namecyclopenta-1,3-diene;ethane;ruthenium(2+)
SMILES[CH2-]C.[Ru+2].c1cc[cH-]c1
InChIInChI=1S/C5H5.C2H5.Ru/c1-2-4-5-3-1;1-2;/h1-5H;1H2,2H3;/q2*-1;+2
InChIKeyOTOFYRBIMUMSNO-UHFFFAOYSA-N
XLogP2.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 52.24
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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Related Compounds

bis(cyclopenta-1,3-diene);ethane;iron(4+)
CID 151124336
cyclopenta-1,3-diene;ethane;titanium(3+)
CID 154448215
bis(cyclopenta-1,3-diene);ethane;titanium(4+)
CID 140973450
cobalt(2+);cyclopenta-1,3-diene;ethane
CID 140891740
magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)
CID 160841367
cyclopenta-1,3-diene;ethane;hydride;methanone;tungsten
CID 175527231
bis(cyclopenta-1,3-diene);gold
CID 140990202
bis(cyclopenta-1,3-diene);uranium(2+)
CID 154419061
cobalt;cyclopenta-1,3-diene
CID 25199992
bis(cyclopenta-1,3-diene);nickel
CID 25199994
cyclopenta-1,3-diene;tetramethylazanium
CID 134880327
cyclopenta-1,3-diene;bis(2-methanidyl-2-methylpropane);zirconium(3+)
CID 158830131

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;ethane;ruthenium(2+)?
The IUPAC name of cyclopenta-1,3-diene;ethane;ruthenium(2+) (CID 141259751) is cyclopenta-1,3-diene;ethane;ruthenium(2+).
What is the SMILES notation for cyclopenta-1,3-diene;ethane;ruthenium(2+)?
The canonical SMILES for cyclopenta-1,3-diene;ethane;ruthenium(2+) is [CH2-]C.[Ru+2].c1cc[cH-]c1.
What is the InChIKey of cyclopenta-1,3-diene;ethane;ruthenium(2+)?
The InChIKey is OTOFYRBIMUMSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.C2H5.Ru/c1-2-4-5-3-1;1-2;/h1-5H;1H2,2H3;/q2*-1;+2.
What are the key properties of cyclopenta-1,3-diene;ethane;ruthenium(2+)?
cyclopenta-1,3-diene;ethane;ruthenium(2+) has a molecular weight of 195.23 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;ethane;ruthenium(2+) is sourced from PubChem (CID 141259751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).