methane;oxoplatinum;palladium

CH4OPdPt — CID 88822857

IUPACmethane;oxoplatinum;palladium
SMILESC.O=[Pt].[Pd]
InChIInChI=1S/CH4.O.Pd.Pt/h1H4;;;
InChIKeyKELNQBZSDFFLSB-UHFFFAOYSA-N
MW333.54 g/mol
LogP0.51
Rot. Bonds

About methane;oxoplatinum;palladium

methane;oxoplatinum;palladium (PubChem CID 88822857) has the molecular formula CH4OPdPt and a molecular weight of 333.54 g/mol. Its IUPAC name is methane;oxoplatinum;palladium.

Molecular Properties

Compound Namemethane;oxoplatinum;palladium
PubChem CID88822857
Molecular FormulaCH4OPdPt
Molecular Weight333.54 g/mol
Exact Mass332.89
IUPAC Namemethane;oxoplatinum;palladium
SMILESC.O=[Pt].[Pd]
InChIInChI=1S/CH4.O.Pd.Pt/h1H4;;;
InChIKeyKELNQBZSDFFLSB-UHFFFAOYSA-N
XLogP0.51
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.54
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze methane;oxoplatinum;palladium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methane;oxoplatinum;palladium?
The IUPAC name of methane;oxoplatinum;palladium (CID 88822857) is methane;oxoplatinum;palladium.
What is the SMILES notation for methane;oxoplatinum;palladium?
The canonical SMILES for methane;oxoplatinum;palladium is C.O=[Pt].[Pd].
What is the InChIKey of methane;oxoplatinum;palladium?
The InChIKey is KELNQBZSDFFLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.O.Pd.Pt/h1H4;;;.
What are the key properties of methane;oxoplatinum;palladium?
methane;oxoplatinum;palladium has a molecular weight of 333.54 g/mol, XLogP of 0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;oxoplatinum;palladium is sourced from PubChem (CID 88822857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).