azane tetrafluoroborate

H3BF4N- — CID 19994381

IUPACazane tetrafluoroborate
SMILESF[B-](F)(F)F.N
InChIInChI=1S/BF4.H3N/c2-1(3,4)5;/h;1H3/q-1;
InChIKeyPDTKOBRZPAIMRD-UHFFFAOYSA-N
MW103.84 g/mol
LogP1.46
Rot. Bonds

About azane tetrafluoroborate

azane tetrafluoroborate (PubChem CID 19994381) has the molecular formula H3BF4N- and a molecular weight of 103.84 g/mol. Its IUPAC name is azane tetrafluoroborate.

Molecular Properties

Compound Nameazane tetrafluoroborate
PubChem CID19994381
Molecular FormulaH3BF4N-
Molecular Weight103.84 g/mol
Exact Mass104.03
IUPAC Nameazane tetrafluoroborate
SMILESF[B-](F)(F)F.N
InChIInChI=1S/BF4.H3N/c2-1(3,4)5;/h;1H3/q-1;
InChIKeyPDTKOBRZPAIMRD-UHFFFAOYSA-N
XLogP1.46
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.84
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

copper tetrafluoroborate
CID 173410741
lithium ditetrafluoroborate
CID 23116051
iridium(3+) tritetrafluoroborate
CID 18673244
potassium tritetrafluoroborate
CID 173046282
cadmium(2+) ditetrafluoroborate
CID 12886773
methane tetrafluoroborate
CID 160861622
CID 23619108
CID 23619108
scandium tetrafluoroborate
CID 173240081
alumane tetrafluoroborate
CID 173322026
iron tritetrafluoroborate
CID 175279017
zirconium(4+) tetratetrafluoroborate
CID 158940392
zinc;tetrafluoroborate;hydrate
CID 57486624

Frequently Asked Questions

What is the IUPAC name of azane tetrafluoroborate?
The IUPAC name of azane tetrafluoroborate (CID 19994381) is azane tetrafluoroborate.
What is the SMILES notation for azane tetrafluoroborate?
The canonical SMILES for azane tetrafluoroborate is F[B-](F)(F)F.N.
What is the InChIKey of azane tetrafluoroborate?
The InChIKey is PDTKOBRZPAIMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/BF4.H3N/c2-1(3,4)5;/h;1H3/q-1;.
What are the key properties of azane tetrafluoroborate?
azane tetrafluoroborate has a molecular weight of 103.84 g/mol, XLogP of 1.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane tetrafluoroborate is sourced from PubChem (CID 19994381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).