potassium;hydride;phenoxybenzene

C12H11KO — CID 173391576

IUPACpotassium;hydride;phenoxybenzene
SMILES[H-].[K+].c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C12H10O.K.H/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;/h1-10H;;/q;+1;-1
InChIKeyKWXWBNWLXZXZJW-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.60
Rot. Bonds2

About potassium;hydride;phenoxybenzene

potassium;hydride;phenoxybenzene (PubChem CID 173391576) has the molecular formula C12H11KO and a molecular weight of 210.32 g/mol. Its IUPAC name is potassium;hydride;phenoxybenzene.

Molecular Properties

Compound Namepotassium;hydride;phenoxybenzene
PubChem CID173391576
Molecular FormulaC12H11KO
Molecular Weight210.32 g/mol
Exact Mass210.04
IUPAC Namepotassium;hydride;phenoxybenzene
SMILES[H-].[K+].c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C12H10O.K.H/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;/h1-10H;;/q;+1;-1
InChIKeyKWXWBNWLXZXZJW-UHFFFAOYSA-N
XLogP0.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze potassium;hydride;phenoxybenzene 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

potassium phenoxybenzene
CID 19858586
iron;phenoxybenzene
CID 174434720
CID 159259752
CID 159259752
oxophosphanium;phenoxybenzene
CID 161329594
boric acid;phenoxybenzene
CID 66799508
1,3,5-tris[4-(4-phenoxyphenoxy)phenoxy]benzene
CID 167430627
tripotassium;phenoxybenzene;phosphate
CID 160692134
potassium;hydride;phenylperoxybenzene
CID 174274599
chlorobenzene;phenoxybenzene
CID 66911253
ethane;phenoxybenzene;propane
CID 90923491
isocyanic acid;phenoxybenzene
CID 174909585
hydroxy(oxo)phosphanium;phenoxybenzene
CID 162014005

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;phenoxybenzene?
The IUPAC name of potassium;hydride;phenoxybenzene (CID 173391576) is potassium;hydride;phenoxybenzene.
What is the SMILES notation for potassium;hydride;phenoxybenzene?
The canonical SMILES for potassium;hydride;phenoxybenzene is [H-].[K+].c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of potassium;hydride;phenoxybenzene?
The InChIKey is KWXWBNWLXZXZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O.K.H/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;/h1-10H;;/q;+1;-1.
What are the key properties of potassium;hydride;phenoxybenzene?
potassium;hydride;phenoxybenzene has a molecular weight of 210.32 g/mol, XLogP of 0.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;phenoxybenzene is sourced from PubChem (CID 173391576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).