lanthanum;praseodymium;yttrium

LaPrY — CID 175775985

IUPAClanthanum;praseodymium;yttrium
SMILES[La].[Pr].[Y]
InChIInChI=1S/La.Pr.Y
InChIKeyQXRJQYOPBPYXHW-UHFFFAOYSA-N
MW368.72 g/mol
LogP-0.00
Rot. Bonds

About lanthanum;praseodymium;yttrium

lanthanum;praseodymium;yttrium (PubChem CID 175775985) has the molecular formula LaPrY and a molecular weight of 368.72 g/mol. Its IUPAC name is lanthanum;praseodymium;yttrium.

Molecular Properties

Compound Namelanthanum;praseodymium;yttrium
PubChem CID175775985
Molecular FormulaLaPrY
Molecular Weight368.72 g/mol
Exact Mass368.72
IUPAC Namelanthanum;praseodymium;yttrium
SMILES[La].[Pr].[Y]
InChIInChI=1S/La.Pr.Y
InChIKeyQXRJQYOPBPYXHW-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.72
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lanthanum;praseodymium;yttrium?
The IUPAC name of lanthanum;praseodymium;yttrium (CID 175775985) is lanthanum;praseodymium;yttrium.
What is the SMILES notation for lanthanum;praseodymium;yttrium?
The canonical SMILES for lanthanum;praseodymium;yttrium is [La].[Pr].[Y].
What is the InChIKey of lanthanum;praseodymium;yttrium?
The InChIKey is QXRJQYOPBPYXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/La.Pr.Y.
What are the key properties of lanthanum;praseodymium;yttrium?
lanthanum;praseodymium;yttrium has a molecular weight of 368.72 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 lanthanum;praseodymium;yttrium is sourced from PubChem (CID 175775985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).