CID 59330721

H2BFP — CID 59330721

IUPAC—
SMILESF[B]P
InChIInChI=1S/BFH2P/c2-1-3/h3H2
InChIKeyQPIVEYTVDDZXCP-UHFFFAOYSA-N
MW62.80 g/mol
LogP0.37
Rot. Bonds

About CID 59330721

CID 59330721 (PubChem CID 59330721) has the molecular formula H2BFP and a molecular weight of 62.80 g/mol.

Molecular Properties

Compound NameCID 59330721
PubChem CID59330721
Molecular FormulaH2BFP
Molecular Weight62.80 g/mol
Exact Mass63.00
IUPAC Name—
SMILESF[B]P
InChIInChI=1S/BFH2P/c2-1-3/h3H2
InChIKeyQPIVEYTVDDZXCP-UHFFFAOYSA-N
XLogP0.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.80
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59330721?
The IUPAC name of CID 59330721 (CID 59330721) is not available.
What is the SMILES notation for CID 59330721?
The canonical SMILES for CID 59330721 is F[B]P.
What is the InChIKey of CID 59330721?
The InChIKey is QPIVEYTVDDZXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/BFH2P/c2-1-3/h3H2.
What are the key properties of CID 59330721?
CID 59330721 has a molecular weight of 62.80 g/mol, XLogP of 0.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59330721 is sourced from PubChem (CID 59330721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).