ethanolate;niobium(5+);tetrafluoride

C2H5F4NbO — CID 102346066

IUPACethanolate;niobium(5+);tetrafluoride
SMILESCC[O-].[F-].[F-].[F-].[F-].[Nb+5]
InChIInChI=1S/C2H5O.4FH.Nb/c1-2-3;;;;;/h2H2,1H3;4*1H;/q-1;;;;;+5/p-4
InChIKeyQSZZTVAJRXYQHI-UHFFFAOYSA-J
MW213.96 g/mol
LogP-12.62
Rot. Bonds

About ethanolate;niobium(5+);tetrafluoride

ethanolate;niobium(5+);tetrafluoride (PubChem CID 102346066) has the molecular formula C2H5F4NbO and a molecular weight of 213.96 g/mol. Its IUPAC name is ethanolate;niobium(5+);tetrafluoride.

Molecular Properties

Compound Nameethanolate;niobium(5+);tetrafluoride
PubChem CID102346066
Molecular FormulaC2H5F4NbO
Molecular Weight213.96 g/mol
Exact Mass213.93
IUPAC Nameethanolate;niobium(5+);tetrafluoride
SMILESCC[O-].[F-].[F-].[F-].[F-].[Nb+5]
InChIInChI=1S/C2H5O.4FH.Nb/c1-2-3;;;;;/h2H2,1H3;4*1H;/q-1;;;;;+5/p-4
InChIKeyQSZZTVAJRXYQHI-UHFFFAOYSA-J
XLogP-12.62
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.96
LogP ≤ 5-12.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanolate;niobium(5+);tetrafluoride?
The IUPAC name of ethanolate;niobium(5+);tetrafluoride (CID 102346066) is ethanolate;niobium(5+);tetrafluoride.
What is the SMILES notation for ethanolate;niobium(5+);tetrafluoride?
The canonical SMILES for ethanolate;niobium(5+);tetrafluoride is CC[O-].[F-].[F-].[F-].[F-].[Nb+5].
What is the InChIKey of ethanolate;niobium(5+);tetrafluoride?
The InChIKey is QSZZTVAJRXYQHI-UHFFFAOYSA-J. The full InChI is InChI=1S/C2H5O.4FH.Nb/c1-2-3;;;;;/h2H2,1H3;4*1H;/q-1;;;;;+5/p-4.
What are the key properties of ethanolate;niobium(5+);tetrafluoride?
ethanolate;niobium(5+);tetrafluoride has a molecular weight of 213.96 g/mol, XLogP of -12.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;niobium(5+);tetrafluoride is sourced from PubChem (CID 102346066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).