formaldehyde;ruthenium

CH2ORu3 — CID 158341050

IUPACformaldehyde;ruthenium
SMILESC=O.[Ru].[Ru].[Ru]
InChIInChI=1S/CH2O.3Ru/c1-2;;;/h1H2;;;
InChIKeyGRDWHSTZSCUCOU-UHFFFAOYSA-N
MW333.24 g/mol
LogP-0.19
Rot. Bonds

About formaldehyde;ruthenium

formaldehyde;ruthenium (PubChem CID 158341050) has the molecular formula CH2ORu3 and a molecular weight of 333.24 g/mol. Its IUPAC name is formaldehyde;ruthenium.

Molecular Properties

Compound Nameformaldehyde;ruthenium
PubChem CID158341050
Molecular FormulaCH2ORu3
Molecular Weight333.24 g/mol
Exact Mass335.72
IUPAC Nameformaldehyde;ruthenium
SMILESC=O.[Ru].[Ru].[Ru]
InChIInChI=1S/CH2O.3Ru/c1-2;;;/h1H2;;;
InChIKeyGRDWHSTZSCUCOU-UHFFFAOYSA-N
XLogP-0.19
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.24
LogP ≤ 5-0.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;ruthenium?
The IUPAC name of formaldehyde;ruthenium (CID 158341050) is formaldehyde;ruthenium.
What is the SMILES notation for formaldehyde;ruthenium?
The canonical SMILES for formaldehyde;ruthenium is C=O.[Ru].[Ru].[Ru].
What is the InChIKey of formaldehyde;ruthenium?
The InChIKey is GRDWHSTZSCUCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.3Ru/c1-2;;;/h1H2;;;.
What are the key properties of formaldehyde;ruthenium?
formaldehyde;ruthenium has a molecular weight of 333.24 g/mol, XLogP of -0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;ruthenium is sourced from PubChem (CID 158341050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).