potassium;propylcyclohexane;trifluoroborane

C9H17BF3K — CID 175293247

IUPACpotassium;propylcyclohexane;trifluoroborane
SMILESFB(F)F.[CH2-]CCC1CCCCC1.[K+]
InChIInChI=1S/C9H17.BF3.K/c1-2-6-9-7-4-3-5-8-9;2-1(3)4;/h9H,1-8H2;;/q-1;;+1
InChIKeyDCTFPLOQGNBBLG-UHFFFAOYSA-N
MW232.14 g/mol
LogP1.06
Rot. Bonds2

About potassium;propylcyclohexane;trifluoroborane

potassium;propylcyclohexane;trifluoroborane (PubChem CID 175293247) has the molecular formula C9H17BF3K and a molecular weight of 232.14 g/mol. Its IUPAC name is potassium;propylcyclohexane;trifluoroborane.

Molecular Properties

Compound Namepotassium;propylcyclohexane;trifluoroborane
PubChem CID175293247
Molecular FormulaC9H17BF3K
Molecular Weight232.14 g/mol
Exact Mass232.10
IUPAC Namepotassium;propylcyclohexane;trifluoroborane
SMILESFB(F)F.[CH2-]CCC1CCCCC1.[K+]
InChIInChI=1S/C9H17.BF3.K/c1-2-6-9-7-4-3-5-8-9;2-1(3)4;/h9H,1-8H2;;/q-1;;+1
InChIKeyDCTFPLOQGNBBLG-UHFFFAOYSA-N
XLogP1.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.14
LogP ≤ 51.06
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

carbanide;methanol;propylcyclopentane;zirconium(2+)
CID 140876709
2-fluoroethylcyclodecane
CID 70177675
3-cyclohexadecylpropylcyclohexadecane
CID 57270632
4-cyclopentylbutylcyclohexane
CID 144547696
ethylcyclohexane;neptunium
CID 163637039
3-cyclobutylpropylcyclohexane
CID 54165208
3,3,3-trifluoropropylcyclooctane
CID 153173633
1-cyclohexyl-6-propylcyclodecane
CID 58552139
[(Z)-6-cyclohexyl-3,4-difluorohex-3-enyl]cyclohexane
CID 101427944
propylcyclotetradecane
CID 90991550
2-cycloheptatriacontylethanamine
CID 70967764
2-cycloheptylethylsilane
CID 161372645

Frequently Asked Questions

What is the IUPAC name of potassium;propylcyclohexane;trifluoroborane?
The IUPAC name of potassium;propylcyclohexane;trifluoroborane (CID 175293247) is potassium;propylcyclohexane;trifluoroborane.
What is the SMILES notation for potassium;propylcyclohexane;trifluoroborane?
The canonical SMILES for potassium;propylcyclohexane;trifluoroborane is FB(F)F.[CH2-]CCC1CCCCC1.[K+].
What is the InChIKey of potassium;propylcyclohexane;trifluoroborane?
The InChIKey is DCTFPLOQGNBBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17.BF3.K/c1-2-6-9-7-4-3-5-8-9;2-1(3)4;/h9H,1-8H2;;/q-1;;+1.
What are the key properties of potassium;propylcyclohexane;trifluoroborane?
potassium;propylcyclohexane;trifluoroborane has a molecular weight of 232.14 g/mol, XLogP of 1.06, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;propylcyclohexane;trifluoroborane is sourced from PubChem (CID 175293247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).