formaldehyde;methane;osmium

C2H6OOs — CID 173217787

IUPACformaldehyde;methane;osmium
SMILESC.C=O.[Os]
InChIInChI=1S/CH2O.CH4.Os/c1-2;;/h1H2;1H4;
InChIKeyQZXGOVAUQOSXOC-UHFFFAOYSA-N
MW236.30 g/mol
LogP0.45
Rot. Bonds

About formaldehyde;methane;osmium

formaldehyde;methane;osmium (PubChem CID 173217787) has the molecular formula C2H6OOs and a molecular weight of 236.30 g/mol. Its IUPAC name is formaldehyde;methane;osmium.

Molecular Properties

Compound Nameformaldehyde;methane;osmium
PubChem CID173217787
Molecular FormulaC2H6OOs
Molecular Weight236.30 g/mol
Exact Mass238.00
IUPAC Nameformaldehyde;methane;osmium
SMILESC.C=O.[Os]
InChIInChI=1S/CH2O.CH4.Os/c1-2;;/h1H2;1H4;
InChIKeyQZXGOVAUQOSXOC-UHFFFAOYSA-N
XLogP0.45
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;methane;osmium?
The IUPAC name of formaldehyde;methane;osmium (CID 173217787) is formaldehyde;methane;osmium.
What is the SMILES notation for formaldehyde;methane;osmium?
The canonical SMILES for formaldehyde;methane;osmium is C.C=O.[Os].
What is the InChIKey of formaldehyde;methane;osmium?
The InChIKey is QZXGOVAUQOSXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.CH4.Os/c1-2;;/h1H2;1H4;.
What are the key properties of formaldehyde;methane;osmium?
formaldehyde;methane;osmium has a molecular weight of 236.30 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;methane;osmium is sourced from PubChem (CID 173217787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).