methane;methanol;platinum;ruthenium

C2H8OPtRu — CID 175410505

IUPACmethane;methanol;platinum;ruthenium
SMILESC.CO.[Pt].[Ru]
InChIInChI=1S/CH4O.CH4.Pt.Ru/c1-2;;;/h2H,1H3;1H4;;
InChIKeyBZJAALVVOJAROU-UHFFFAOYSA-N
MW344.23 g/mol
LogP0.24
Rot. Bonds

About methane;methanol;platinum;ruthenium

methane;methanol;platinum;ruthenium (PubChem CID 175410505) has the molecular formula C2H8OPtRu and a molecular weight of 344.23 g/mol. Its IUPAC name is methane;methanol;platinum;ruthenium.

Molecular Properties

Compound Namemethane;methanol;platinum;ruthenium
PubChem CID175410505
Molecular FormulaC2H8OPtRu
Molecular Weight344.23 g/mol
Exact Mass344.93
IUPAC Namemethane;methanol;platinum;ruthenium
SMILESC.CO.[Pt].[Ru]
InChIInChI=1S/CH4O.CH4.Pt.Ru/c1-2;;;/h2H,1H3;1H4;;
InChIKeyBZJAALVVOJAROU-UHFFFAOYSA-N
XLogP0.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.23
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methane;methanol;platinum;ruthenium?
The IUPAC name of methane;methanol;platinum;ruthenium (CID 175410505) is methane;methanol;platinum;ruthenium.
What is the SMILES notation for methane;methanol;platinum;ruthenium?
The canonical SMILES for methane;methanol;platinum;ruthenium is C.CO.[Pt].[Ru].
What is the InChIKey of methane;methanol;platinum;ruthenium?
The InChIKey is BZJAALVVOJAROU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.CH4.Pt.Ru/c1-2;;;/h2H,1H3;1H4;;.
What are the key properties of methane;methanol;platinum;ruthenium?
methane;methanol;platinum;ruthenium has a molecular weight of 344.23 g/mol, XLogP of 0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methanol;platinum;ruthenium is sourced from PubChem (CID 175410505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).