lanthanum;molybdenum;neodymium

LaMoNd — CID 157175616

IUPAClanthanum;molybdenum;neodymium
SMILES[La].[Mo].[Nd]
InChIInChI=1S/La.Mo.Nd
InChIKeyANYSQXLDSGJCEM-UHFFFAOYSA-N
MW379.09 g/mol
LogP-0.00
Rot. Bonds

About lanthanum;molybdenum;neodymium

lanthanum;molybdenum;neodymium (PubChem CID 157175616) has the molecular formula LaMoNd and a molecular weight of 379.09 g/mol. Its IUPAC name is lanthanum;molybdenum;neodymium.

Molecular Properties

Compound Namelanthanum;molybdenum;neodymium
PubChem CID157175616
Molecular FormulaLaMoNd
Molecular Weight379.09 g/mol
Exact Mass378.72
IUPAC Namelanthanum;molybdenum;neodymium
SMILES[La].[Mo].[Nd]
InChIInChI=1S/La.Mo.Nd
InChIKeyANYSQXLDSGJCEM-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 ≤ 500379.09
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lanthanum;molybdenum;neodymium 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 lanthanum;molybdenum;neodymium?
The IUPAC name of lanthanum;molybdenum;neodymium (CID 157175616) is lanthanum;molybdenum;neodymium.
What is the SMILES notation for lanthanum;molybdenum;neodymium?
The canonical SMILES for lanthanum;molybdenum;neodymium is [La].[Mo].[Nd].
What is the InChIKey of lanthanum;molybdenum;neodymium?
The InChIKey is ANYSQXLDSGJCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/La.Mo.Nd.
What are the key properties of lanthanum;molybdenum;neodymium?
lanthanum;molybdenum;neodymium has a molecular weight of 379.09 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;molybdenum;neodymium is sourced from PubChem (CID 157175616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).