bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid

C6H8BiKO7+4 — CID 170923205

IUPACbismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid
SMILESO=C(O)CC(O)(CC(=O)O)C(=O)O.[Bi+3].[K+]
InChIInChI=1S/C6H8O7.Bi.K/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;+3;+1
InChIKeyKZFDVWZZYOPBQZ-UHFFFAOYSA-N
MW440.20 g/mol
LogP-4.63
Rot. Bonds5

About bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid

bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid (PubChem CID 170923205) has the molecular formula C6H8BiKO7+4 and a molecular weight of 440.20 g/mol. Its IUPAC name is bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid.

Molecular Properties

Compound Namebismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid
PubChem CID170923205
Molecular FormulaC6H8BiKO7+4
Molecular Weight440.20 g/mol
Exact Mass439.97
IUPAC Namebismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid
SMILESO=C(O)CC(O)(CC(=O)O)C(=O)O.[Bi+3].[K+]
InChIInChI=1S/C6H8O7.Bi.K/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;+3;+1
InChIKeyKZFDVWZZYOPBQZ-UHFFFAOYSA-N
XLogP-4.63
TPSA132.13 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.20
LogP ≤ 5-4.63
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate
CID 173006482
potassium;hydride;bis(2-hydroxypropane-1,2,3-tricarboxylic acid);titanium
CID 173322297
dipotassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate
CID 174842577
hexapotassium;hydride;bis(2-hydroxypropane-1,2,3-tricarboxylic acid);tetrahydrate
CID 173194055
CID 173004565
CID 173004565
CID 24997986
CID 24997986
tris(2-hydroxypropane-1,2,3-tricarboxylic acid);dihydrate
CID 172729585
2-hydroxypropane-1,2,3-tricarboxylic acid;manganese
CID 90472972
2-hydroxypropane-1,2,3-tricarboxylic acid;tungsten
CID 89401463
silver 2-hydroxypropane-1,2,3-tricarboxylic acid
CID 11587493
hydrogen peroxide;2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate
CID 158473512
tris(2-hydroxypropane-1,2,3-tricarboxylic acid);iron
CID 163216326

Frequently Asked Questions

What is the IUPAC name of bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid?
The IUPAC name of bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid (CID 170923205) is bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid.
What is the SMILES notation for bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid?
The canonical SMILES for bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid is O=C(O)CC(O)(CC(=O)O)C(=O)O.[Bi+3].[K+].
What is the InChIKey of bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid?
The InChIKey is KZFDVWZZYOPBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O7.Bi.K/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;+3;+1.
What are the key properties of bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid?
bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid has a molecular weight of 440.20 g/mol, XLogP of -4.63, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid is sourced from PubChem (CID 170923205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).