carbonic acid;europium;gadolinium

CH2EuGdO3 — CID 174896810

IUPACcarbonic acid;europium;gadolinium
SMILESO=C(O)O.[Eu].[Gd]
InChIInChI=1S/CH2O3.Eu.Gd/c2-1(3)4;;/h(H2,2,3,4);;
InChIKeyKESQBGKWQBGWFH-UHFFFAOYSA-N
MW371.24 g/mol
LogP0.22
Rot. Bonds

About carbonic acid;europium;gadolinium

carbonic acid;europium;gadolinium (PubChem CID 174896810) has the molecular formula CH2EuGdO3 and a molecular weight of 371.24 g/mol. Its IUPAC name is carbonic acid;europium;gadolinium.

Molecular Properties

Compound Namecarbonic acid;europium;gadolinium
PubChem CID174896810
Molecular FormulaCH2EuGdO3
Molecular Weight371.24 g/mol
Exact Mass372.85
IUPAC Namecarbonic acid;europium;gadolinium
SMILESO=C(O)O.[Eu].[Gd]
InChIInChI=1S/CH2O3.Eu.Gd/c2-1(3)4;;/h(H2,2,3,4);;
InChIKeyKESQBGKWQBGWFH-UHFFFAOYSA-N
XLogP0.22
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.24
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze carbonic acid;europium;gadolinium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbonic acid;europium;gadolinium?
The IUPAC name of carbonic acid;europium;gadolinium (CID 174896810) is carbonic acid;europium;gadolinium.
What is the SMILES notation for carbonic acid;europium;gadolinium?
The canonical SMILES for carbonic acid;europium;gadolinium is O=C(O)O.[Eu].[Gd].
What is the InChIKey of carbonic acid;europium;gadolinium?
The InChIKey is KESQBGKWQBGWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O3.Eu.Gd/c2-1(3)4;;/h(H2,2,3,4);;.
What are the key properties of carbonic acid;europium;gadolinium?
carbonic acid;europium;gadolinium has a molecular weight of 371.24 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;europium;gadolinium is sourced from PubChem (CID 174896810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).