potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid

C9H15KO10 — CID 173088581

IUPACpotassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid
SMILESCC(O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O.[H-].[K+]
InChIInChI=1S/C6H8O7.C3H6O3.K.H/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-2(4)3(5)6;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2,4H,1H3,(H,5,6);;/q;;+1;-1
InChIKeyGHNROTDBPQKJTL-UHFFFAOYSA-N
MW322.31 g/mol
LogP-4.68
Rot. Bonds6

About potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid

potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid (PubChem CID 173088581) has the molecular formula C9H15KO10 and a molecular weight of 322.31 g/mol. Its IUPAC name is potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid.

Molecular Properties

Compound Namepotassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid
PubChem CID173088581
Molecular FormulaC9H15KO10
Molecular Weight322.31 g/mol
Exact Mass322.03
IUPAC Namepotassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid
SMILESCC(O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O.[H-].[K+]
InChIInChI=1S/C6H8O7.C3H6O3.K.H/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-2(4)3(5)6;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2,4H,1H3,(H,5,6);;/q;;+1;-1
InChIKeyGHNROTDBPQKJTL-UHFFFAOYSA-N
XLogP-4.68
TPSA189.66 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.31
LogP ≤ 5-4.68
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid?
The IUPAC name of potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid (CID 173088581) is potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid.
What is the SMILES notation for potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid?
The canonical SMILES for potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid is CC(O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O.[H-].[K+].
What is the InChIKey of potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid?
The InChIKey is GHNROTDBPQKJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O7.C3H6O3.K.H/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-2(4)3(5)6;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2,4H,1H3,(H,5,6);;/q;;+1;-1.
What are the key properties of potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid?
potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid has a molecular weight of 322.31 g/mol, XLogP of -4.68, 6 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;2-hydroxypropanoic acid is sourced from PubChem (CID 173088581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).