CID 159798569

B2F4 — CID 159798569

IUPAC—
SMILESF[B]F.F[B]F
InChIInChI=1S/2BF2/c2*2-1-3
InChIKeyRJMYPYQGUXCSCK-UHFFFAOYSA-N
MW97.62 g/mol
LogP0.92
Rot. Bonds

About CID 159798569

CID 159798569 (PubChem CID 159798569) has the molecular formula B2F4 and a molecular weight of 97.62 g/mol.

Molecular Properties

Compound NameCID 159798569
PubChem CID159798569
Molecular FormulaB2F4
Molecular Weight97.62 g/mol
Exact Mass98.01
IUPAC Name—
SMILESF[B]F.F[B]F
InChIInChI=1S/2BF2/c2*2-1-3
InChIKeyRJMYPYQGUXCSCK-UHFFFAOYSA-N
XLogP0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.62
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 159798569 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 159798569?
The IUPAC name of CID 159798569 (CID 159798569) is not available.
What is the SMILES notation for CID 159798569?
The canonical SMILES for CID 159798569 is F[B]F.F[B]F.
What is the InChIKey of CID 159798569?
The InChIKey is RJMYPYQGUXCSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/2BF2/c2*2-1-3.
What are the key properties of CID 159798569?
CID 159798569 has a molecular weight of 97.62 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 CID 159798569 is sourced from PubChem (CID 159798569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).