dipotassium;hydride;isoindole-1,3-dione

C8H7K2NO2 — CID 173033461

IUPACdipotassium;hydride;isoindole-1,3-dione
SMILESO=C1NC(=O)c2ccccc21.[H-].[H-].[K+].[K+]
InChIInChI=1S/C8H5NO2.2K.2H/c10-7-5-3-1-2-4-6(5)8(11)9-7;;;;/h1-4H,(H,9,10,11);;;;/q;2*+1;2*-1
InChIKeyWUKYWAIAOAYJSN-UHFFFAOYSA-N
MW227.35 g/mol
LogP-5.20
Rot. Bonds

About dipotassium;hydride;isoindole-1,3-dione

dipotassium;hydride;isoindole-1,3-dione (PubChem CID 173033461) has the molecular formula C8H7K2NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is dipotassium;hydride;isoindole-1,3-dione.

Molecular Properties

Compound Namedipotassium;hydride;isoindole-1,3-dione
PubChem CID173033461
Molecular FormulaC8H7K2NO2
Molecular Weight227.35 g/mol
Exact Mass226.98
IUPAC Namedipotassium;hydride;isoindole-1,3-dione
SMILESO=C1NC(=O)c2ccccc21.[H-].[H-].[K+].[K+]
InChIInChI=1S/C8H5NO2.2K.2H/c10-7-5-3-1-2-4-6(5)8(11)9-7;;;;/h1-4H,(H,9,10,11);;;;/q;2*+1;2*-1
InChIKeyWUKYWAIAOAYJSN-UHFFFAOYSA-N
XLogP-5.20
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 5-5.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dipotassium;hydride;isoindole-1,3-dione?
The IUPAC name of dipotassium;hydride;isoindole-1,3-dione (CID 173033461) is dipotassium;hydride;isoindole-1,3-dione.
What is the SMILES notation for dipotassium;hydride;isoindole-1,3-dione?
The canonical SMILES for dipotassium;hydride;isoindole-1,3-dione is O=C1NC(=O)c2ccccc21.[H-].[H-].[K+].[K+].
What is the InChIKey of dipotassium;hydride;isoindole-1,3-dione?
The InChIKey is WUKYWAIAOAYJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5NO2.2K.2H/c10-7-5-3-1-2-4-6(5)8(11)9-7;;;;/h1-4H,(H,9,10,11);;;;/q;2*+1;2*-1.
What are the key properties of dipotassium;hydride;isoindole-1,3-dione?
dipotassium;hydride;isoindole-1,3-dione has a molecular weight of 227.35 g/mol, XLogP of -5.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;hydride;isoindole-1,3-dione is sourced from PubChem (CID 173033461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).