hydride;samarium

H2Sm-2 — CID 165339345

IUPAChydride;samarium
SMILES[H-].[H-].[Sm]
InChIInChI=1S/Sm.2H/q;2*-1
InChIKeyPCRXXNKKEGNHBO-UHFFFAOYSA-N
MW152.38 g/mol
LogP0.22
Rot. Bonds

About hydride;samarium

hydride;samarium (PubChem CID 165339345) has the molecular formula H2Sm-2 and a molecular weight of 152.38 g/mol. Its IUPAC name is hydride;samarium.

Molecular Properties

Compound Namehydride;samarium
PubChem CID165339345
Molecular FormulaH2Sm-2
Molecular Weight152.38 g/mol
Exact Mass153.94
IUPAC Namehydride;samarium
SMILES[H-].[H-].[Sm]
InChIInChI=1S/Sm.2H/q;2*-1
InChIKeyPCRXXNKKEGNHBO-UHFFFAOYSA-N
XLogP0.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.38
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze hydride;samarium 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 hydride;samarium?
The IUPAC name of hydride;samarium (CID 165339345) is hydride;samarium.
What is the SMILES notation for hydride;samarium?
The canonical SMILES for hydride;samarium is [H-].[H-].[Sm].
What is the InChIKey of hydride;samarium?
The InChIKey is PCRXXNKKEGNHBO-UHFFFAOYSA-N. The full InChI is InChI=1S/Sm.2H/q;2*-1.
What are the key properties of hydride;samarium?
hydride;samarium has a molecular weight of 152.38 g/mol, XLogP of 0.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;samarium is sourced from PubChem (CID 165339345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).