lithium;hydride;methane;tritetrafluoroborate

CH5B3F12Li-3 — CID 173272934

IUPAClithium;hydride;methane;tritetrafluoroborate
SMILESC.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[H-].[Li+]
InChIInChI=1S/CH4.3BF4.Li.H/c;3*2-1(3,4)5;;/h1H4;;;;;/q;3*-1;+1;-1
InChIKeyGQDISJYMDSHSQP-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.65
Rot. Bonds

About lithium;hydride;methane;tritetrafluoroborate

lithium;hydride;methane;tritetrafluoroborate (PubChem CID 173272934) has the molecular formula CH5B3F12Li-3 and a molecular weight of 284.40 g/mol. Its IUPAC name is lithium;hydride;methane;tritetrafluoroborate.

Molecular Properties

Compound Namelithium;hydride;methane;tritetrafluoroborate
PubChem CID173272934
Molecular FormulaCH5B3F12Li-3
Molecular Weight284.40 g/mol
Exact Mass285.07
IUPAC Namelithium;hydride;methane;tritetrafluoroborate
SMILESC.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[H-].[Li+]
InChIInChI=1S/CH4.3BF4.Li.H/c;3*2-1(3,4)5;;/h1H4;;;;;/q;3*-1;+1;-1
InChIKeyGQDISJYMDSHSQP-UHFFFAOYSA-N
XLogP1.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

lithium;hydride;tritetrafluoroborate
CID 173077107
lithium ditetrafluoroborate
CID 23116051
methane tetrafluoroborate
CID 160861622
potassium;hydride;tritetrafluoroborate
CID 173004163
calcium;hydride;tetrafluoroborate
CID 172996064
potassium;hydride;ditetrafluoroborate
CID 173211312
potassium;hydride;tetrafluoroborate
CID 173211352
lithium;benzene;hydride;tritetrafluoroborate;dihydrofluoride
CID 173042088
magnesium;hydride;hydron;tetrafluoroborate
CID 174316593
copper tetrafluoroborate
CID 173410741
potassium tritetrafluoroborate
CID 173046282
cadmium(2+) ditetrafluoroborate
CID 12886773

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;methane;tritetrafluoroborate?
The IUPAC name of lithium;hydride;methane;tritetrafluoroborate (CID 173272934) is lithium;hydride;methane;tritetrafluoroborate.
What is the SMILES notation for lithium;hydride;methane;tritetrafluoroborate?
The canonical SMILES for lithium;hydride;methane;tritetrafluoroborate is C.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[H-].[Li+].
What is the InChIKey of lithium;hydride;methane;tritetrafluoroborate?
The InChIKey is GQDISJYMDSHSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.3BF4.Li.H/c;3*2-1(3,4)5;;/h1H4;;;;;/q;3*-1;+1;-1.
What are the key properties of lithium;hydride;methane;tritetrafluoroborate?
lithium;hydride;methane;tritetrafluoroborate has a molecular weight of 284.40 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;methane;tritetrafluoroborate is sourced from PubChem (CID 173272934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).