potassium;benzene;hydroxide

C6H7KO — CID 67594516

IUPACpotassium;benzene;hydroxide
SMILES[K+].[OH-].c1ccccc1
InChIInChI=1S/C6H6.K.H2O/c1-2-4-6-5-3-1;;/h1-6H;;1H2/q;+1;/p-1
InChIKeyHNNKCNXTPBDZAH-UHFFFAOYSA-M
MW134.22 g/mol
LogP-1.49
Rot. Bonds

About potassium;benzene;hydroxide

potassium;benzene;hydroxide (PubChem CID 67594516) has the molecular formula C6H7KO and a molecular weight of 134.22 g/mol. Its IUPAC name is potassium;benzene;hydroxide.

Molecular Properties

Compound Namepotassium;benzene;hydroxide
PubChem CID67594516
Molecular FormulaC6H7KO
Molecular Weight134.22 g/mol
Exact Mass134.01
IUPAC Namepotassium;benzene;hydroxide
SMILES[K+].[OH-].c1ccccc1
InChIInChI=1S/C6H6.K.H2O/c1-2-4-6-5-3-1;;/h1-6H;;1H2/q;+1;/p-1
InChIKeyHNNKCNXTPBDZAH-UHFFFAOYSA-M
XLogP-1.49
TPSA30.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 5-1.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium;benzene;hydroxide?
The IUPAC name of potassium;benzene;hydroxide (CID 67594516) is potassium;benzene;hydroxide.
What is the SMILES notation for potassium;benzene;hydroxide?
The canonical SMILES for potassium;benzene;hydroxide is [K+].[OH-].c1ccccc1.
What is the InChIKey of potassium;benzene;hydroxide?
The InChIKey is HNNKCNXTPBDZAH-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6.K.H2O/c1-2-4-6-5-3-1;;/h1-6H;;1H2/q;+1;/p-1.
What are the key properties of potassium;benzene;hydroxide?
potassium;benzene;hydroxide has a molecular weight of 134.22 g/mol, XLogP of -1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;benzene;hydroxide is sourced from PubChem (CID 67594516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).