acetic acid;ruthenium

C2H4O2Ru2 — CID 175502908

IUPACacetic acid;ruthenium
SMILESCC(=O)O.[Ru].[Ru]
InChIInChI=1S/C2H4O2.2Ru/c1-2(3)4;;/h1H3,(H,3,4);;
InChIKeyVUDUZQBFALQBFW-UHFFFAOYSA-N
MW262.19 g/mol
LogP0.09
Rot. Bonds

About acetic acid;ruthenium

acetic acid;ruthenium (PubChem CID 175502908) has the molecular formula C2H4O2Ru2 and a molecular weight of 262.19 g/mol. Its IUPAC name is acetic acid;ruthenium.

Molecular Properties

Compound Nameacetic acid;ruthenium
PubChem CID175502908
Molecular FormulaC2H4O2Ru2
Molecular Weight262.19 g/mol
Exact Mass263.83
IUPAC Nameacetic acid;ruthenium
SMILESCC(=O)O.[Ru].[Ru]
InChIInChI=1S/C2H4O2.2Ru/c1-2(3)4;;/h1H3,(H,3,4);;
InChIKeyVUDUZQBFALQBFW-UHFFFAOYSA-N
XLogP0.09
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.19
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetic acid;ruthenium?
The IUPAC name of acetic acid;ruthenium (CID 175502908) is acetic acid;ruthenium.
What is the SMILES notation for acetic acid;ruthenium?
The canonical SMILES for acetic acid;ruthenium is CC(=O)O.[Ru].[Ru].
What is the InChIKey of acetic acid;ruthenium?
The InChIKey is VUDUZQBFALQBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.2Ru/c1-2(3)4;;/h1H3,(H,3,4);;.
What are the key properties of acetic acid;ruthenium?
acetic acid;ruthenium has a molecular weight of 262.19 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;ruthenium is sourced from PubChem (CID 175502908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).