Ruthenocene

C10H10Ru — CID 11020720

IUPAC—
SMILES[CH]1C=CC=C1.[CH]1C=CC=C1.[Ru]
InChIInChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H;
InChIKeyBKEJVRMLCVMJLG-UHFFFAOYSA-N
MW231.26 g/mol
LogP2.63
Rot. Bonds

About Ruthenocene

Ruthenocene (PubChem CID 11020720) has the molecular formula C10H10Ru and a molecular weight of 231.26 g/mol.

Molecular Properties

Compound NameRuthenocene
PubChem CID11020720
Molecular FormulaC10H10Ru
Molecular Weight231.26 g/mol
Exact Mass231.98
IUPAC Name—
SMILES[CH]1C=CC=C1.[CH]1C=CC=C1.[Ru]
InChIInChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H;
InChIKeyBKEJVRMLCVMJLG-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Ruthenocene?
The IUPAC name of Ruthenocene (CID 11020720) is not available.
What is the SMILES notation for Ruthenocene?
The canonical SMILES for Ruthenocene is [CH]1C=CC=C1.[CH]1C=CC=C1.[Ru].
What is the InChIKey of Ruthenocene?
The InChIKey is BKEJVRMLCVMJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H;.
What are the key properties of Ruthenocene?
Ruthenocene has a molecular weight of 231.26 g/mol, XLogP of 2.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Ruthenocene is sourced from PubChem (CID 11020720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).