potassium;hydride;phenylperoxybenzene

C12H11KO2 — CID 174274599

IUPACpotassium;hydride;phenylperoxybenzene
SMILES[H-].[K+].c1ccc(OOc2ccccc2)cc1
InChIInChI=1S/C12H10O2.K.H/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;;/h1-10H;;/q;+1;-1
InChIKeyHDKGXFUNFKRYAY-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.18
Rot. Bonds3

About potassium;hydride;phenylperoxybenzene

potassium;hydride;phenylperoxybenzene (PubChem CID 174274599) has the molecular formula C12H11KO2 and a molecular weight of 226.32 g/mol. Its IUPAC name is potassium;hydride;phenylperoxybenzene.

Molecular Properties

Compound Namepotassium;hydride;phenylperoxybenzene
PubChem CID174274599
Molecular FormulaC12H11KO2
Molecular Weight226.32 g/mol
Exact Mass226.04
IUPAC Namepotassium;hydride;phenylperoxybenzene
SMILES[H-].[K+].c1ccc(OOc2ccccc2)cc1
InChIInChI=1S/C12H10O2.K.H/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;;/h1-10H;;/q;+1;-1
InChIKeyHDKGXFUNFKRYAY-UHFFFAOYSA-N
XLogP0.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze potassium;hydride;phenylperoxybenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

azane;phenylperoxybenzene
CID 174490395
phenoxy hypochlorite
CID 18939078
potassium;hydride;phenoxybenzene
CID 173391576
potassium phenoxybenzene
CID 19858586
O-phenoxyhydroxylamine
CID 20645120
phenyl hypochlorite;titanium
CID 87675742
phenoxy hypofluorite;hydrochloride
CID 161041711
3-phenylperoxyphenol
CID 87446766
phenylperoxymethanamine
CID 163956445
phosphorosoperoxybenzene
CID 154486762
O-phenoxy methanethioate
CID 173099719
S-phenylperoxythiohydroxylamine
CID 58723108

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;phenylperoxybenzene?
The IUPAC name of potassium;hydride;phenylperoxybenzene (CID 174274599) is potassium;hydride;phenylperoxybenzene.
What is the SMILES notation for potassium;hydride;phenylperoxybenzene?
The canonical SMILES for potassium;hydride;phenylperoxybenzene is [H-].[K+].c1ccc(OOc2ccccc2)cc1.
What is the InChIKey of potassium;hydride;phenylperoxybenzene?
The InChIKey is HDKGXFUNFKRYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O2.K.H/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;;/h1-10H;;/q;+1;-1.
What are the key properties of potassium;hydride;phenylperoxybenzene?
potassium;hydride;phenylperoxybenzene has a molecular weight of 226.32 g/mol, XLogP of 0.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;phenylperoxybenzene is sourced from PubChem (CID 174274599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).