carbonic acid;ruthenium

CH2O3Ru — CID 87059075

IUPACcarbonic acid;ruthenium
SMILESO=C(O)O.[Ru]
InChIInChI=1S/CH2O3.Ru/c2-1(3)4;/h(H2,2,3,4);
InChIKeyPIDXZFLNYVHZCP-UHFFFAOYSA-N
MW163.09 g/mol
LogP0.22
Rot. Bonds

About carbonic acid;ruthenium

carbonic acid;ruthenium (PubChem CID 87059075) has the molecular formula CH2O3Ru and a molecular weight of 163.09 g/mol. Its IUPAC name is carbonic acid;ruthenium.

Molecular Properties

Compound Namecarbonic acid;ruthenium
PubChem CID87059075
Molecular FormulaCH2O3Ru
Molecular Weight163.09 g/mol
Exact Mass163.90
IUPAC Namecarbonic acid;ruthenium
SMILESO=C(O)O.[Ru]
InChIInChI=1S/CH2O3.Ru/c2-1(3)4;/h(H2,2,3,4);
InChIKeyPIDXZFLNYVHZCP-UHFFFAOYSA-N
XLogP0.22
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.09
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of carbonic acid;ruthenium?
The IUPAC name of carbonic acid;ruthenium (CID 87059075) is carbonic acid;ruthenium.
What is the SMILES notation for carbonic acid;ruthenium?
The canonical SMILES for carbonic acid;ruthenium is O=C(O)O.[Ru].
What is the InChIKey of carbonic acid;ruthenium?
The InChIKey is PIDXZFLNYVHZCP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O3.Ru/c2-1(3)4;/h(H2,2,3,4);.
What are the key properties of carbonic acid;ruthenium?
carbonic acid;ruthenium has a molecular weight of 163.09 g/mol, XLogP of 0.22, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;ruthenium is sourced from PubChem (CID 87059075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).