potassium ethenylbenzene

C8H7K — CID 143215002

IUPACpotassium ethenylbenzene
SMILESC=Cc1[c-]cccc1.[K+]
InChIInChI=1S/C8H7.K/c1-2-8-6-4-3-5-7-8;/h2-6H,1H2;/q-1;+1
InChIKeyGJBJSPPIOYDZSJ-UHFFFAOYSA-N
MW142.24 g/mol
LogP-0.87
Rot. Bonds1

About potassium ethenylbenzene

potassium ethenylbenzene (PubChem CID 143215002) has the molecular formula C8H7K and a molecular weight of 142.24 g/mol. Its IUPAC name is potassium ethenylbenzene.

Molecular Properties

Compound Namepotassium ethenylbenzene
PubChem CID143215002
Molecular FormulaC8H7K
Molecular Weight142.24 g/mol
Exact Mass142.02
IUPAC Namepotassium ethenylbenzene
SMILESC=Cc1[c-]cccc1.[K+]
InChIInChI=1S/C8H7.K/c1-2-8-6-4-3-5-7-8;/h2-6H,1H2;/q-1;+1
InChIKeyGJBJSPPIOYDZSJ-UHFFFAOYSA-N
XLogP-0.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 5-0.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium ethenylbenzene?
The IUPAC name of potassium ethenylbenzene (CID 143215002) is potassium ethenylbenzene.
What is the SMILES notation for potassium ethenylbenzene?
The canonical SMILES for potassium ethenylbenzene is C=Cc1[c-]cccc1.[K+].
What is the InChIKey of potassium ethenylbenzene?
The InChIKey is GJBJSPPIOYDZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7.K/c1-2-8-6-4-3-5-7-8;/h2-6H,1H2;/q-1;+1.
What are the key properties of potassium ethenylbenzene?
potassium ethenylbenzene has a molecular weight of 142.24 g/mol, XLogP of -0.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium ethenylbenzene is sourced from PubChem (CID 143215002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).