potassium;hydride;2-methylnaphthalene;tritetrafluoroborate

C11H11B3F12K-3 — CID 175179501

IUPACpotassium;hydride;2-methylnaphthalene;tritetrafluoroborate
SMILESCc1ccc2ccccc2c1.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[H-].[K+]
InChIInChI=1S/C11H10.3BF4.K.H/c1-9-6-7-10-4-2-3-5-11(10)8-9;3*2-1(3,4)5;;/h2-8H,1H3;;;;;/q;3*-1;+1;-1
InChIKeyHKHMXAIORDKLSY-UHFFFAOYSA-N
MW442.72 g/mol
LogP4.16
Rot. Bonds

About potassium;hydride;2-methylnaphthalene;tritetrafluoroborate

potassium;hydride;2-methylnaphthalene;tritetrafluoroborate (PubChem CID 175179501) has the molecular formula C11H11B3F12K-3 and a molecular weight of 442.72 g/mol. Its IUPAC name is potassium;hydride;2-methylnaphthalene;tritetrafluoroborate.

Molecular Properties

Compound Namepotassium;hydride;2-methylnaphthalene;tritetrafluoroborate
PubChem CID175179501
Molecular FormulaC11H11B3F12K-3
Molecular Weight442.72 g/mol
Exact Mass443.06
IUPAC Namepotassium;hydride;2-methylnaphthalene;tritetrafluoroborate
SMILESCc1ccc2ccccc2c1.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[H-].[K+]
InChIInChI=1S/C11H10.3BF4.K.H/c1-9-6-7-10-4-2-3-5-11(10)8-9;3*2-1(3,4)5;;/h2-8H,1H3;;;;;/q;3*-1;+1;-1
InChIKeyHKHMXAIORDKLSY-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.72
LogP ≤ 54.16
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;2-methylnaphthalene
CID 175090071
2,6-dimethylnaphthalene;2-methylnaphthalene
CID 158480305
2-methylnaphthalene chloride
CID 21193556
2-methylnaphthalene;dihydrate
CID 174912803
benzene;2-methylnaphthalene
CID 159438891
2-methylnaphthalene;1,2-xylene
CID 142041411
2-methylanthracene;2-methylnaphthalene;1-methyl-4-phenylbenzene;toluene
CID 161098980
2-methoxy-6-methylnaphthalene;2-methylnaphthalene
CID 161453855
2,3-dimethylpyrazine;2-methylnaphthalene
CID 142090044
9-methylanthracene;2-methylnaphthalene
CID 159699144
butane;2-methylanthracene
CID 90696557
2-methylnaphthalene;pyrrolidine
CID 142171298

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;2-methylnaphthalene;tritetrafluoroborate?
The IUPAC name of potassium;hydride;2-methylnaphthalene;tritetrafluoroborate (CID 175179501) is potassium;hydride;2-methylnaphthalene;tritetrafluoroborate.
What is the SMILES notation for potassium;hydride;2-methylnaphthalene;tritetrafluoroborate?
The canonical SMILES for potassium;hydride;2-methylnaphthalene;tritetrafluoroborate is Cc1ccc2ccccc2c1.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[H-].[K+].
What is the InChIKey of potassium;hydride;2-methylnaphthalene;tritetrafluoroborate?
The InChIKey is HKHMXAIORDKLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10.3BF4.K.H/c1-9-6-7-10-4-2-3-5-11(10)8-9;3*2-1(3,4)5;;/h2-8H,1H3;;;;;/q;3*-1;+1;-1.
What are the key properties of potassium;hydride;2-methylnaphthalene;tritetrafluoroborate?
potassium;hydride;2-methylnaphthalene;tritetrafluoroborate has a molecular weight of 442.72 g/mol, XLogP of 4.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;2-methylnaphthalene;tritetrafluoroborate is sourced from PubChem (CID 175179501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).