potassium;cyclopentane;tritetrafluoroborate

C5H9B3F12K-3 — CID 175161315

IUPACpotassium;cyclopentane;tritetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[CH-]1CCCC1.[K+]
InChIInChI=1S/C5H9.3BF4.K/c1-2-4-5-3-1;3*2-1(3,4)5;/h1H,2-5H2;;;;/q4*-1;+1
InChIKeyCVXFLRGBDVJNBE-UHFFFAOYSA-N
MW368.64 g/mol
LogP2.67
Rot. Bonds

About potassium;cyclopentane;tritetrafluoroborate

potassium;cyclopentane;tritetrafluoroborate (PubChem CID 175161315) has the molecular formula C5H9B3F12K-3 and a molecular weight of 368.64 g/mol. Its IUPAC name is potassium;cyclopentane;tritetrafluoroborate.

Molecular Properties

Compound Namepotassium;cyclopentane;tritetrafluoroborate
PubChem CID175161315
Molecular FormulaC5H9B3F12K-3
Molecular Weight368.64 g/mol
Exact Mass369.04
IUPAC Namepotassium;cyclopentane;tritetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[CH-]1CCCC1.[K+]
InChIInChI=1S/C5H9.3BF4.K/c1-2-4-5-3-1;3*2-1(3,4)5;/h1H,2-5H2;;;;/q4*-1;+1
InChIKeyCVXFLRGBDVJNBE-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.64
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

magnesium;cyclopentane;hydride
CID 20603196
carbanide;cyclohexane;tungsten(2+);yttrium
CID 59233956
bromotitanium(1+);cyclohexane
CID 88802833
copper tetrafluoroborate
CID 173410741
potassium tritetrafluoroborate
CID 173046282
lithium;bromozinc(1+);cyclopentane;hydride
CID 175490361
chloromercury(1+);cyclopentane;cyclopentane;iron
CID 127053561
potassium;acetic acid;cyclohexane
CID 160747714
tris(cyclopentane);hydroxy(dioxo)vanadium
CID 88643624
potassium;hydride;tritetrafluoroborate
CID 173004163
potassium;hydride;ditetrafluoroborate
CID 173211312
magnesium;cyclohexane;hydroxymethanone
CID 175668097

Frequently Asked Questions

What is the IUPAC name of potassium;cyclopentane;tritetrafluoroborate?
The IUPAC name of potassium;cyclopentane;tritetrafluoroborate (CID 175161315) is potassium;cyclopentane;tritetrafluoroborate.
What is the SMILES notation for potassium;cyclopentane;tritetrafluoroborate?
The canonical SMILES for potassium;cyclopentane;tritetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[CH-]1CCCC1.[K+].
What is the InChIKey of potassium;cyclopentane;tritetrafluoroborate?
The InChIKey is CVXFLRGBDVJNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.3BF4.K/c1-2-4-5-3-1;3*2-1(3,4)5;/h1H,2-5H2;;;;/q4*-1;+1.
What are the key properties of potassium;cyclopentane;tritetrafluoroborate?
potassium;cyclopentane;tritetrafluoroborate has a molecular weight of 368.64 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;cyclopentane;tritetrafluoroborate is sourced from PubChem (CID 175161315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).