CID 57495110

H2BF2 — CID 57495110

IUPAC—
SMILESF.F.[B]
InChIInChI=1S/B.2FH/h;2*1H
InChIKeyCLFVYNBJNJFMKZ-UHFFFAOYSA-N
MW50.82 g/mol
LogP-0.08
Rot. Bonds

About CID 57495110

CID 57495110 (PubChem CID 57495110) has the molecular formula H2BF2 and a molecular weight of 50.82 g/mol.

Molecular Properties

Compound NameCID 57495110
PubChem CID57495110
Molecular FormulaH2BF2
Molecular Weight50.82 g/mol
Exact Mass51.02
IUPAC Name—
SMILESF.F.[B]
InChIInChI=1S/B.2FH/h;2*1H
InChIKeyCLFVYNBJNJFMKZ-UHFFFAOYSA-N
XLogP-0.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50050.82
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 57495110?
The IUPAC name of CID 57495110 (CID 57495110) is not available.
What is the SMILES notation for CID 57495110?
The canonical SMILES for CID 57495110 is F.F.[B].
What is the InChIKey of CID 57495110?
The InChIKey is CLFVYNBJNJFMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/B.2FH/h;2*1H.
What are the key properties of CID 57495110?
CID 57495110 has a molecular weight of 50.82 g/mol, XLogP of -0.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57495110 is sourced from PubChem (CID 57495110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).