potassium naphthalen-1-olate

C10H7KO — CID 23672323

IUPACpotassium naphthalen-1-olate
SMILES[K+].[O-]c1cccc2ccccc12
InChIInChI=1S/C10H8O.K/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,11H;/q;+1/p-1
InChIKeyAKCXVUZCFGJVCX-UHFFFAOYSA-M
MW182.26 g/mol
LogP-1.08
Rot. Bonds

About potassium naphthalen-1-olate

potassium naphthalen-1-olate (PubChem CID 23672323) has the molecular formula C10H7KO and a molecular weight of 182.26 g/mol. Its IUPAC name is potassium naphthalen-1-olate.

Molecular Properties

Compound Namepotassium naphthalen-1-olate
PubChem CID23672323
Molecular FormulaC10H7KO
Molecular Weight182.26 g/mol
Exact Mass182.01
IUPAC Namepotassium naphthalen-1-olate
SMILES[K+].[O-]c1cccc2ccccc12
InChIInChI=1S/C10H8O.K/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,11H;/q;+1/p-1
InChIKeyAKCXVUZCFGJVCX-UHFFFAOYSA-M
XLogP-1.08
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 5-1.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium naphthalen-1-olate?
The IUPAC name of potassium naphthalen-1-olate (CID 23672323) is potassium naphthalen-1-olate.
What is the SMILES notation for potassium naphthalen-1-olate?
The canonical SMILES for potassium naphthalen-1-olate is [K+].[O-]c1cccc2ccccc12.
What is the InChIKey of potassium naphthalen-1-olate?
The InChIKey is AKCXVUZCFGJVCX-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H8O.K/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,11H;/q;+1/p-1.
What are the key properties of potassium naphthalen-1-olate?
potassium naphthalen-1-olate has a molecular weight of 182.26 g/mol, XLogP of -1.08, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium naphthalen-1-olate is sourced from PubChem (CID 23672323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).