copper(1+);fluoride;hydrate

H2CuFO — CID 174907699

IUPACcopper(1+);fluoride;hydrate
SMILESO.[Cu+].[F-]
InChIInChI=1S/Cu.FH.H2O/h;1H;1H2/q+1;;/p-1
InChIKeyZJMCKICGPIFAGE-UHFFFAOYSA-M
MW100.56 g/mol
LogP-3.82
Rot. Bonds

About copper(1+);fluoride;hydrate

copper(1+);fluoride;hydrate (PubChem CID 174907699) has the molecular formula H2CuFO and a molecular weight of 100.56 g/mol. Its IUPAC name is copper(1+);fluoride;hydrate.

Molecular Properties

Compound Namecopper(1+);fluoride;hydrate
PubChem CID174907699
Molecular FormulaH2CuFO
Molecular Weight100.56 g/mol
Exact Mass99.94
IUPAC Namecopper(1+);fluoride;hydrate
SMILESO.[Cu+].[F-]
InChIInChI=1S/Cu.FH.H2O/h;1H;1H2/q+1;;/p-1
InChIKeyZJMCKICGPIFAGE-UHFFFAOYSA-M
XLogP-3.82
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.56
LogP ≤ 5-3.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of copper(1+);fluoride;hydrate?
The IUPAC name of copper(1+);fluoride;hydrate (CID 174907699) is copper(1+);fluoride;hydrate.
What is the SMILES notation for copper(1+);fluoride;hydrate?
The canonical SMILES for copper(1+);fluoride;hydrate is O.[Cu+].[F-].
What is the InChIKey of copper(1+);fluoride;hydrate?
The InChIKey is ZJMCKICGPIFAGE-UHFFFAOYSA-M. The full InChI is InChI=1S/Cu.FH.H2O/h;1H;1H2/q+1;;/p-1.
What are the key properties of copper(1+);fluoride;hydrate?
copper(1+);fluoride;hydrate has a molecular weight of 100.56 g/mol, XLogP of -3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);fluoride;hydrate is sourced from PubChem (CID 174907699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).