dipotassium;5-amino-2-hydroxybenzoic acid;hydride

C7H9K2NO3 — CID 173393378

IUPACdipotassium;5-amino-2-hydroxybenzoic acid;hydride
SMILESNc1ccc(O)c(C(=O)O)c1.[H-].[H-].[K+].[K+]
InChIInChI=1S/C7H7NO3.2K.2H/c8-4-1-2-6(9)5(3-4)7(10)11;;;;/h1-3,9H,8H2,(H,10,11);;;;/q;2*+1;2*-1
InChIKeyGLNHEJZLOKWLLY-UHFFFAOYSA-N
MW233.35 g/mol
LogP-5.09
Rot. Bonds1

About dipotassium;5-amino-2-hydroxybenzoic acid;hydride

dipotassium;5-amino-2-hydroxybenzoic acid;hydride (PubChem CID 173393378) has the molecular formula C7H9K2NO3 and a molecular weight of 233.35 g/mol. Its IUPAC name is dipotassium;5-amino-2-hydroxybenzoic acid;hydride.

Molecular Properties

Compound Namedipotassium;5-amino-2-hydroxybenzoic acid;hydride
PubChem CID173393378
Molecular FormulaC7H9K2NO3
Molecular Weight233.35 g/mol
Exact Mass232.99
IUPAC Namedipotassium;5-amino-2-hydroxybenzoic acid;hydride
SMILESNc1ccc(O)c(C(=O)O)c1.[H-].[H-].[K+].[K+]
InChIInChI=1S/C7H7NO3.2K.2H/c8-4-1-2-6(9)5(3-4)7(10)11;;;;/h1-3,9H,8H2,(H,10,11);;;;/q;2*+1;2*-1
InChIKeyGLNHEJZLOKWLLY-UHFFFAOYSA-N
XLogP-5.09
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 5-5.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2-hydroxybenzoic acid;methanol
CID 143451983
lithium;4-amino-2-hydroxybenzoic acid;hydride
CID 173041117
4-amino-2-hydroxybenzoic acid;dihydrochloride
CID 140557780
4-amino-2-hydroxybenzoic acid;carbamic acid
CID 67980024
CID 131855870
CID 131855870
benzene-1,4-diamine;2-hydroxybenzoic acid
CID 162016766
strontium;2,5-dihydroxybenzoic acid;hydride
CID 173389066
bis(5-amino-2-(4-amino-2-carboxyphenyl)benzoic acid);hydrate
CID 174768494
5-amino-2-hydroxybenzoic acid;2-(prop-2-enoylamino)acetic acid
CID 175522793
sodium;bis(4-amino-2-hydroxybenzoic acid);oxovanadium
CID 54604130
disodium;hydride;2-hydroxy-5-sulfobenzoic acid
CID 173215805
4-amino-2-(5-amino-2-carboxyphenyl)benzoic acid
CID 22096985

Frequently Asked Questions

What is the IUPAC name of dipotassium;5-amino-2-hydroxybenzoic acid;hydride?
The IUPAC name of dipotassium;5-amino-2-hydroxybenzoic acid;hydride (CID 173393378) is dipotassium;5-amino-2-hydroxybenzoic acid;hydride.
What is the SMILES notation for dipotassium;5-amino-2-hydroxybenzoic acid;hydride?
The canonical SMILES for dipotassium;5-amino-2-hydroxybenzoic acid;hydride is Nc1ccc(O)c(C(=O)O)c1.[H-].[H-].[K+].[K+].
What is the InChIKey of dipotassium;5-amino-2-hydroxybenzoic acid;hydride?
The InChIKey is GLNHEJZLOKWLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO3.2K.2H/c8-4-1-2-6(9)5(3-4)7(10)11;;;;/h1-3,9H,8H2,(H,10,11);;;;/q;2*+1;2*-1.
What are the key properties of dipotassium;5-amino-2-hydroxybenzoic acid;hydride?
dipotassium;5-amino-2-hydroxybenzoic acid;hydride has a molecular weight of 233.35 g/mol, XLogP of -5.09, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;5-amino-2-hydroxybenzoic acid;hydride is sourced from PubChem (CID 173393378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).