CID 173234870

B2He — CID 173234870

IUPAC—
SMILES[B][B].[He]
InChIInChI=1S/B2.He/c1-2;
InChIKeyXTFVXAPKTSMZJV-UHFFFAOYSA-N
MW25.63 g/mol
LogP-0.76
Rot. Bonds

About CID 173234870

CID 173234870 (PubChem CID 173234870) has the molecular formula B2He and a molecular weight of 25.63 g/mol.

Molecular Properties

Compound NameCID 173234870
PubChem CID173234870
Molecular FormulaB2He
Molecular Weight25.63 g/mol
Exact Mass26.02
IUPAC Name—
SMILES[B][B].[He]
InChIInChI=1S/B2.He/c1-2;
InChIKeyXTFVXAPKTSMZJV-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50025.63
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 173234870 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 CID 173234870?
The IUPAC name of CID 173234870 (CID 173234870) is not available.
What is the SMILES notation for CID 173234870?
The canonical SMILES for CID 173234870 is [B][B].[He].
What is the InChIKey of CID 173234870?
The InChIKey is XTFVXAPKTSMZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/B2.He/c1-2;.
What are the key properties of CID 173234870?
CID 173234870 has a molecular weight of 25.63 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173234870 is sourced from PubChem (CID 173234870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).