carbonic acid;praseodymium

C3H6O9Pr2 — CID 131881617

IUPACcarbonic acid;praseodymium
SMILESO=C(O)O.O=C(O)O.O=C(O)O.[Pr].[Pr]
InChIInChI=1S/3CH2O3.2Pr/c3*2-1(3)4;;/h3*(H2,2,3,4);;
InChIKeyNDOVYKJLZQEUFT-UHFFFAOYSA-N
MW467.89 g/mol
LogP0.67
Rot. Bonds

About carbonic acid;praseodymium

carbonic acid;praseodymium (PubChem CID 131881617) has the molecular formula C3H6O9Pr2 and a molecular weight of 467.89 g/mol. Its IUPAC name is carbonic acid;praseodymium.

Molecular Properties

Compound Namecarbonic acid;praseodymium
PubChem CID131881617
Molecular FormulaC3H6O9Pr2
Molecular Weight467.89 g/mol
Exact Mass467.82
IUPAC Namecarbonic acid;praseodymium
SMILESO=C(O)O.O=C(O)O.O=C(O)O.[Pr].[Pr]
InChIInChI=1S/3CH2O3.2Pr/c3*2-1(3)4;;/h3*(H2,2,3,4);;
InChIKeyNDOVYKJLZQEUFT-UHFFFAOYSA-N
XLogP0.67
TPSA172.59 Ų
H-Bond Donors6
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.89
LogP ≤ 50.67
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of carbonic acid;praseodymium?
The IUPAC name of carbonic acid;praseodymium (CID 131881617) is carbonic acid;praseodymium.
What is the SMILES notation for carbonic acid;praseodymium?
The canonical SMILES for carbonic acid;praseodymium is O=C(O)O.O=C(O)O.O=C(O)O.[Pr].[Pr].
What is the InChIKey of carbonic acid;praseodymium?
The InChIKey is NDOVYKJLZQEUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/3CH2O3.2Pr/c3*2-1(3)4;;/h3*(H2,2,3,4);;.
What are the key properties of carbonic acid;praseodymium?
carbonic acid;praseodymium has a molecular weight of 467.89 g/mol, XLogP of 0.67, 0 rotatable bonds, 6 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;praseodymium is sourced from PubChem (CID 131881617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).