formaldehyde;ruthenium

C5H10O5Ru — CID 15843067

IUPACformaldehyde;ruthenium
SMILESC=O.C=O.C=O.C=O.C=O.[Ru]
InChIInChI=1S/5CH2O.Ru/c5*1-2;/h5*1H2;
InChIKeyNNUIREDGHIVVTG-UHFFFAOYSA-N
MW251.20 g/mol
LogP-0.93
Rot. Bonds

About formaldehyde;ruthenium

formaldehyde;ruthenium (PubChem CID 15843067) has the molecular formula C5H10O5Ru and a molecular weight of 251.20 g/mol. Its IUPAC name is formaldehyde;ruthenium.

Molecular Properties

Compound Nameformaldehyde;ruthenium
PubChem CID15843067
Molecular FormulaC5H10O5Ru
Molecular Weight251.20 g/mol
Exact Mass251.96
IUPAC Nameformaldehyde;ruthenium
SMILESC=O.C=O.C=O.C=O.C=O.[Ru]
InChIInChI=1S/5CH2O.Ru/c5*1-2;/h5*1H2;
InChIKeyNNUIREDGHIVVTG-UHFFFAOYSA-N
XLogP-0.93
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.20
LogP ≤ 5-0.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;ruthenium?
The IUPAC name of formaldehyde;ruthenium (CID 15843067) is formaldehyde;ruthenium.
What is the SMILES notation for formaldehyde;ruthenium?
The canonical SMILES for formaldehyde;ruthenium is C=O.C=O.C=O.C=O.C=O.[Ru].
What is the InChIKey of formaldehyde;ruthenium?
The InChIKey is NNUIREDGHIVVTG-UHFFFAOYSA-N. The full InChI is InChI=1S/5CH2O.Ru/c5*1-2;/h5*1H2;.
What are the key properties of formaldehyde;ruthenium?
formaldehyde;ruthenium has a molecular weight of 251.20 g/mol, XLogP of -0.93, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;ruthenium is sourced from PubChem (CID 15843067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).