methanol;palladium;uranium

CH4OPdU — CID 167367762

IUPACmethanol;palladium;uranium
SMILESCO.[Pd].[U]
InChIInChI=1S/CH4O.Pd.U/c1-2;;/h2H,1H3;;
InChIKeyKODBJFVPKGEXAA-UHFFFAOYSA-N
MW376.49 g/mol
LogP-0.39
Rot. Bonds

About methanol;palladium;uranium

methanol;palladium;uranium (PubChem CID 167367762) has the molecular formula CH4OPdU and a molecular weight of 376.49 g/mol. Its IUPAC name is methanol;palladium;uranium.

Molecular Properties

Compound Namemethanol;palladium;uranium
PubChem CID167367762
Molecular FormulaCH4OPdU
Molecular Weight376.49 g/mol
Exact Mass375.98
IUPAC Namemethanol;palladium;uranium
SMILESCO.[Pd].[U]
InChIInChI=1S/CH4O.Pd.U/c1-2;;/h2H,1H3;;
InChIKeyKODBJFVPKGEXAA-UHFFFAOYSA-N
XLogP-0.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.49
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 172827388
iridium;methanol
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Potassium methoxide, 95%
CID 45051806
methanol;zinc
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CID 158848363

Frequently Asked Questions

What is the IUPAC name of methanol;palladium;uranium?
The IUPAC name of methanol;palladium;uranium (CID 167367762) is methanol;palladium;uranium.
What is the SMILES notation for methanol;palladium;uranium?
The canonical SMILES for methanol;palladium;uranium is CO.[Pd].[U].
What is the InChIKey of methanol;palladium;uranium?
The InChIKey is KODBJFVPKGEXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.Pd.U/c1-2;;/h2H,1H3;;.
What are the key properties of methanol;palladium;uranium?
methanol;palladium;uranium has a molecular weight of 376.49 g/mol, XLogP of -0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;palladium;uranium is sourced from PubChem (CID 167367762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).