CID 160632432

BF2O — CID 160632432

IUPAC—
SMILESFOF.[B]
InChIInChI=1S/B.F2O/c;1-3-2
InChIKeyRIBZKUGJXKYHLR-UHFFFAOYSA-N
MW64.81 g/mol
LogP0.39
Rot. Bonds

About CID 160632432

CID 160632432 (PubChem CID 160632432) has the molecular formula BF2O and a molecular weight of 64.81 g/mol.

Molecular Properties

Compound NameCID 160632432
PubChem CID160632432
Molecular FormulaBF2O
Molecular Weight64.81 g/mol
Exact Mass65.00
IUPAC Name—
SMILESFOF.[B]
InChIInChI=1S/B.F2O/c;1-3-2
InChIKeyRIBZKUGJXKYHLR-UHFFFAOYSA-N
XLogP0.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.81
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 160632432?
The IUPAC name of CID 160632432 (CID 160632432) is not available.
What is the SMILES notation for CID 160632432?
The canonical SMILES for CID 160632432 is FOF.[B].
What is the InChIKey of CID 160632432?
The InChIKey is RIBZKUGJXKYHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/B.F2O/c;1-3-2.
What are the key properties of CID 160632432?
CID 160632432 has a molecular weight of 64.81 g/mol, XLogP of 0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160632432 is sourced from PubChem (CID 160632432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).