copper(1+) tetrafluoroborate

BCuF4 — CID 11535591

IUPACcopper(1+) tetrafluoroborate
SMILESF[B-](F)(F)F.[Cu+]
InChIInChI=1S/BF4.Cu/c2-1(3,4)5;/q-1;+1
InChIKeyYHROAUQZNIJTIE-UHFFFAOYSA-N
MW150.35 g/mol
LogP1.30
Rot. Bonds

About copper(1+) tetrafluoroborate

copper(1+) tetrafluoroborate (PubChem CID 11535591) has the molecular formula BCuF4 and a molecular weight of 150.35 g/mol. Its IUPAC name is copper(1+) tetrafluoroborate.

Molecular Properties

Compound Namecopper(1+) tetrafluoroborate
PubChem CID11535591
Molecular FormulaBCuF4
Molecular Weight150.35 g/mol
Exact Mass149.93
IUPAC Namecopper(1+) tetrafluoroborate
SMILESF[B-](F)(F)F.[Cu+]
InChIInChI=1S/BF4.Cu/c2-1(3,4)5;/q-1;+1
InChIKeyYHROAUQZNIJTIE-UHFFFAOYSA-N
XLogP1.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.35
LogP ≤ 51.30
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 copper(1+) tetrafluoroborate?
The IUPAC name of copper(1+) tetrafluoroborate (CID 11535591) is copper(1+) tetrafluoroborate.
What is the SMILES notation for copper(1+) tetrafluoroborate?
The canonical SMILES for copper(1+) tetrafluoroborate is F[B-](F)(F)F.[Cu+].
What is the InChIKey of copper(1+) tetrafluoroborate?
The InChIKey is YHROAUQZNIJTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/BF4.Cu/c2-1(3,4)5;/q-1;+1.
What are the key properties of copper(1+) tetrafluoroborate?
copper(1+) tetrafluoroborate has a molecular weight of 150.35 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+) tetrafluoroborate is sourced from PubChem (CID 11535591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).