dysprosium;λ2-plumbane

H2DyPb — CID 174969440

IUPACdysprosium;λ2-plumbane
SMILES[Dy].[PbH2]
InChIInChI=1S/Dy.Pb.2H
InChIKeyBCJFECCKNVAZGX-UHFFFAOYSA-N
MW371.72 g/mol
LogP-0.92
Rot. Bonds

About dysprosium;λ2-plumbane

dysprosium;λ2-plumbane (PubChem CID 174969440) has the molecular formula H2DyPb and a molecular weight of 371.72 g/mol. Its IUPAC name is dysprosium;λ2-plumbane.

Molecular Properties

Compound Namedysprosium;λ2-plumbane
PubChem CID174969440
Molecular FormulaH2DyPb
Molecular Weight371.72 g/mol
Exact Mass373.92
IUPAC Namedysprosium;λ2-plumbane
SMILES[Dy].[PbH2]
InChIInChI=1S/Dy.Pb.2H
InChIKeyBCJFECCKNVAZGX-UHFFFAOYSA-N
XLogP-0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.72
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dysprosium;λ2-plumbane 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 dysprosium;λ2-plumbane?
The IUPAC name of dysprosium;λ2-plumbane (CID 174969440) is dysprosium;λ2-plumbane.
What is the SMILES notation for dysprosium;λ2-plumbane?
The canonical SMILES for dysprosium;λ2-plumbane is [Dy].[PbH2].
What is the InChIKey of dysprosium;λ2-plumbane?
The InChIKey is BCJFECCKNVAZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/Dy.Pb.2H.
What are the key properties of dysprosium;λ2-plumbane?
dysprosium;λ2-plumbane has a molecular weight of 371.72 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium;λ2-plumbane is sourced from PubChem (CID 174969440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).