cerium;lanthanum;neodymium;praseodymium

CeLaNdPr — CID 154082478

IUPACcerium;lanthanum;neodymium;praseodymium
SMILES[Ce].[La].[Nd].[Pr]
InChIInChI=1S/Ce.La.Nd.Pr
InChIKeyYLENEZYZPLSAAV-UHFFFAOYSA-N
MW564.17 g/mol
LogP0.00
Rot. Bonds

About cerium;lanthanum;neodymium;praseodymium

cerium;lanthanum;neodymium;praseodymium (PubChem CID 154082478) has the molecular formula CeLaNdPr and a molecular weight of 564.17 g/mol. Its IUPAC name is cerium;lanthanum;neodymium;praseodymium.

Molecular Properties

Compound Namecerium;lanthanum;neodymium;praseodymium
PubChem CID154082478
Molecular FormulaCeLaNdPr
Molecular Weight564.17 g/mol
Exact Mass561.63
IUPAC Namecerium;lanthanum;neodymium;praseodymium
SMILES[Ce].[La].[Nd].[Pr]
InChIInChI=1S/Ce.La.Nd.Pr
InChIKeyYLENEZYZPLSAAV-UHFFFAOYSA-N
XLogP0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500564.17
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cerium;lanthanum;neodymium;praseodymium?
The IUPAC name of cerium;lanthanum;neodymium;praseodymium (CID 154082478) is cerium;lanthanum;neodymium;praseodymium.
What is the SMILES notation for cerium;lanthanum;neodymium;praseodymium?
The canonical SMILES for cerium;lanthanum;neodymium;praseodymium is [Ce].[La].[Nd].[Pr].
What is the InChIKey of cerium;lanthanum;neodymium;praseodymium?
The InChIKey is YLENEZYZPLSAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.La.Nd.Pr.
What are the key properties of cerium;lanthanum;neodymium;praseodymium?
cerium;lanthanum;neodymium;praseodymium has a molecular weight of 564.17 g/mol, XLogP of 0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;lanthanum;neodymium;praseodymium is sourced from PubChem (CID 154082478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).