carbonic acid;cerium;lanthanum;hydrochloride

CH3CeClLaO3 — CID 174846579

IUPACcarbonic acid;cerium;lanthanum;hydrochloride
SMILESCl.O=C(O)O.[Ce].[La]
InChIInChI=1S/CH2O3.Ce.ClH.La/c2-1(3)4;;;/h(H2,2,3,4);;1H;
InChIKeyFPXQAVGJYCQMRH-UHFFFAOYSA-N
MW377.51 g/mol
LogP0.64
Rot. Bonds

About carbonic acid;cerium;lanthanum;hydrochloride

carbonic acid;cerium;lanthanum;hydrochloride (PubChem CID 174846579) has the molecular formula CH3CeClLaO3 and a molecular weight of 377.51 g/mol. Its IUPAC name is carbonic acid;cerium;lanthanum;hydrochloride.

Molecular Properties

Compound Namecarbonic acid;cerium;lanthanum;hydrochloride
PubChem CID174846579
Molecular FormulaCH3CeClLaO3
Molecular Weight377.51 g/mol
Exact Mass376.79
IUPAC Namecarbonic acid;cerium;lanthanum;hydrochloride
SMILESCl.O=C(O)O.[Ce].[La]
InChIInChI=1S/CH2O3.Ce.ClH.La/c2-1(3)4;;;/h(H2,2,3,4);;1H;
InChIKeyFPXQAVGJYCQMRH-UHFFFAOYSA-N
XLogP0.64
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.51
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of carbonic acid;cerium;lanthanum;hydrochloride?
The IUPAC name of carbonic acid;cerium;lanthanum;hydrochloride (CID 174846579) is carbonic acid;cerium;lanthanum;hydrochloride.
What is the SMILES notation for carbonic acid;cerium;lanthanum;hydrochloride?
The canonical SMILES for carbonic acid;cerium;lanthanum;hydrochloride is Cl.O=C(O)O.[Ce].[La].
What is the InChIKey of carbonic acid;cerium;lanthanum;hydrochloride?
The InChIKey is FPXQAVGJYCQMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O3.Ce.ClH.La/c2-1(3)4;;;/h(H2,2,3,4);;1H;.
What are the key properties of carbonic acid;cerium;lanthanum;hydrochloride?
carbonic acid;cerium;lanthanum;hydrochloride has a molecular weight of 377.51 g/mol, XLogP of 0.64, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;cerium;lanthanum;hydrochloride is sourced from PubChem (CID 174846579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).