potassium phenoxybenzene

C12H10KO+ — CID 19858586

IUPACpotassium phenoxybenzene
SMILES[K+].c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C12H10O.K/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;/q;+1
InChIKeyZOMQEJYNLMVMCC-UHFFFAOYSA-N
MW209.31 g/mol
LogP0.48
Rot. Bonds2

About potassium phenoxybenzene

potassium phenoxybenzene (PubChem CID 19858586) has the molecular formula C12H10KO+ and a molecular weight of 209.31 g/mol. Its IUPAC name is potassium phenoxybenzene.

Molecular Properties

Compound Namepotassium phenoxybenzene
PubChem CID19858586
Molecular FormulaC12H10KO+
Molecular Weight209.31 g/mol
Exact Mass209.04
IUPAC Namepotassium phenoxybenzene
SMILES[K+].c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C12H10O.K/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;/q;+1
InChIKeyZOMQEJYNLMVMCC-UHFFFAOYSA-N
XLogP0.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium phenoxybenzene?
The IUPAC name of potassium phenoxybenzene (CID 19858586) is potassium phenoxybenzene.
What is the SMILES notation for potassium phenoxybenzene?
The canonical SMILES for potassium phenoxybenzene is [K+].c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of potassium phenoxybenzene?
The InChIKey is ZOMQEJYNLMVMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O.K/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;/q;+1.
What are the key properties of potassium phenoxybenzene?
potassium phenoxybenzene has a molecular weight of 209.31 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium phenoxybenzene is sourced from PubChem (CID 19858586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).