CID 19931574

H3BFO — CID 19931574

IUPAC
SMILESF.O.[B]
InChIInChI=1S/B.FH.H2O/h;1H;1H2
InChIKeyIJLNBFIMLGMDJB-UHFFFAOYSA-N
MW48.83 g/mol
LogP-1.05
Rot. Bonds

About CID 19931574

CID 19931574 (PubChem CID 19931574) has the molecular formula H3BFO and a molecular weight of 48.83 g/mol.

Molecular Properties

Compound NameCID 19931574
PubChem CID19931574
Molecular FormulaH3BFO
Molecular Weight48.83 g/mol
Exact Mass49.03
IUPAC Name
SMILESF.O.[B]
InChIInChI=1S/B.FH.H2O/h;1H;1H2
InChIKeyIJLNBFIMLGMDJB-UHFFFAOYSA-N
XLogP-1.05
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.83
LogP ≤ 5-1.05
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 19931574?
The IUPAC name of CID 19931574 (CID 19931574) is not available.
What is the SMILES notation for CID 19931574?
The canonical SMILES for CID 19931574 is F.O.[B].
What is the InChIKey of CID 19931574?
The InChIKey is IJLNBFIMLGMDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/B.FH.H2O/h;1H;1H2.
What are the key properties of CID 19931574?
CID 19931574 has a molecular weight of 48.83 g/mol, XLogP of -1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19931574 is sourced from PubChem (CID 19931574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).