ethane-1,2-diol;palladium(2+)

C2H6O2Pd+2 — CID 175783555

IUPACethane-1,2-diol;palladium(2+)
SMILESOCCO.[Pd+2]
InChIInChI=1S/C2H6O2.Pd/c3-1-2-4;/h3-4H,1-2H2;/q;+2
InChIKeyOALPBBZPNJJHRA-UHFFFAOYSA-N
MW168.49 g/mol
LogP-1.03
Rot. Bonds1

About ethane-1,2-diol;palladium(2+)

ethane-1,2-diol;palladium(2+) (PubChem CID 175783555) has the molecular formula C2H6O2Pd+2 and a molecular weight of 168.49 g/mol. Its IUPAC name is ethane-1,2-diol;palladium(2+).

Molecular Properties

Compound Nameethane-1,2-diol;palladium(2+)
PubChem CID175783555
Molecular FormulaC2H6O2Pd+2
Molecular Weight168.49 g/mol
Exact Mass167.94
IUPAC Nameethane-1,2-diol;palladium(2+)
SMILESOCCO.[Pd+2]
InChIInChI=1S/C2H6O2.Pd/c3-1-2-4;/h3-4H,1-2H2;/q;+2
InChIKeyOALPBBZPNJJHRA-UHFFFAOYSA-N
XLogP-1.03
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.49
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diol;palladium(2+)?
The IUPAC name of ethane-1,2-diol;palladium(2+) (CID 175783555) is ethane-1,2-diol;palladium(2+).
What is the SMILES notation for ethane-1,2-diol;palladium(2+)?
The canonical SMILES for ethane-1,2-diol;palladium(2+) is OCCO.[Pd+2].
What is the InChIKey of ethane-1,2-diol;palladium(2+)?
The InChIKey is OALPBBZPNJJHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2.Pd/c3-1-2-4;/h3-4H,1-2H2;/q;+2.
What are the key properties of ethane-1,2-diol;palladium(2+)?
ethane-1,2-diol;palladium(2+) has a molecular weight of 168.49 g/mol, XLogP of -1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diol;palladium(2+) is sourced from PubChem (CID 175783555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).