potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride

C10H7KO8 — CID 174674645

IUPACpotassium;benzene-1,2,4,5-tetracarboxylic acid;hydride
SMILESO=C(O)c1cc(C(=O)O)c(C(=O)O)cc1C(=O)O.[H-].[K+]
InChIInChI=1S/C10H6O8.K.H/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;;/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18);;/q;+1;-1
InChIKeyONWMSHVVDSVQEJ-UHFFFAOYSA-N
MW294.26 g/mol
LogP-2.40
Rot. Bonds4

About potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride

potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride (PubChem CID 174674645) has the molecular formula C10H7KO8 and a molecular weight of 294.26 g/mol. Its IUPAC name is potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride.

Molecular Properties

Compound Namepotassium;benzene-1,2,4,5-tetracarboxylic acid;hydride
PubChem CID174674645
Molecular FormulaC10H7KO8
Molecular Weight294.26 g/mol
Exact Mass293.98
IUPAC Namepotassium;benzene-1,2,4,5-tetracarboxylic acid;hydride
SMILESO=C(O)c1cc(C(=O)O)c(C(=O)O)cc1C(=O)O.[H-].[K+]
InChIInChI=1S/C10H6O8.K.H/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;;/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18);;/q;+1;-1
InChIKeyONWMSHVVDSVQEJ-UHFFFAOYSA-N
XLogP-2.40
TPSA149.20 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.26
LogP ≤ 5-2.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

benzene-1,2,4,5-tetracarboxylic acid;lanthanum
CID 157172767
benzene-1,2,4,5-tetracarboxylic acid;ethene
CID 69404870
benzene-1,2,4,5-tetracarboxylic acid;phthalic acid
CID 174433443
sodium 2,4,5-tricarboxybenzoate
CID 100958061
CID 172784976
CID 172784976
5-fluorobenzene-1,2,4-tricarboxylic acid
CID 139956779
potassium;benzene-1,2,3-tricarboxylic acid;hydride
CID 174768168
4-(4,5-dicarboxy-2-iodophenyl)-5-iodophthalic acid
CID 18997319
bis(4,5-dicarboxyphthalate);zinc;tetrahydroxide
CID 5246120
hydride;phthalic acid;rubidium(1+)
CID 173256629
dilithium;hydride;phthalic acid
CID 173011412
barium(2+);hydride;phthalic acid
CID 173000011

Frequently Asked Questions

What is the IUPAC name of potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride?
The IUPAC name of potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride (CID 174674645) is potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride.
What is the SMILES notation for potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride?
The canonical SMILES for potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride is O=C(O)c1cc(C(=O)O)c(C(=O)O)cc1C(=O)O.[H-].[K+].
What is the InChIKey of potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride?
The InChIKey is ONWMSHVVDSVQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6O8.K.H/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;;/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18);;/q;+1;-1.
What are the key properties of potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride?
potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride has a molecular weight of 294.26 g/mol, XLogP of -2.40, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;benzene-1,2,4,5-tetracarboxylic acid;hydride is sourced from PubChem (CID 174674645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).