ethanol;palladium

C2H6OPd — CID 87368677

IUPACethanol;palladium
SMILESCCO.[Pd]
InChIInChI=1S/C2H6O.Pd/c1-2-3;/h3H,2H2,1H3;
InChIKeyIOYFGULJBHDAJH-UHFFFAOYSA-N
MW152.49 g/mol
LogP-0.00
Rot. Bonds

About ethanol;palladium

ethanol;palladium (PubChem CID 87368677) has the molecular formula C2H6OPd and a molecular weight of 152.49 g/mol. Its IUPAC name is ethanol;palladium.

Molecular Properties

Compound Nameethanol;palladium
PubChem CID87368677
Molecular FormulaC2H6OPd
Molecular Weight152.49 g/mol
Exact Mass151.95
IUPAC Nameethanol;palladium
SMILESCCO.[Pd]
InChIInChI=1S/C2H6O.Pd/c1-2-3;/h3H,2H2,1H3;
InChIKeyIOYFGULJBHDAJH-UHFFFAOYSA-N
XLogP-0.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.49
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanol;palladium?
The IUPAC name of ethanol;palladium (CID 87368677) is ethanol;palladium.
What is the SMILES notation for ethanol;palladium?
The canonical SMILES for ethanol;palladium is CCO.[Pd].
What is the InChIKey of ethanol;palladium?
The InChIKey is IOYFGULJBHDAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.Pd/c1-2-3;/h3H,2H2,1H3;.
What are the key properties of ethanol;palladium?
ethanol;palladium has a molecular weight of 152.49 g/mol, XLogP of -0.00, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;palladium is sourced from PubChem (CID 87368677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).