potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium

C8H11KO11Ti — CID 175228302

IUPACpotassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium
SMILESO=C(O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O.[H-].[K+].[Ti]
InChIInChI=1S/C6H8O7.C2H2O4.K.Ti.H/c7-3(8)1-6(13,5(11)12)2-4(9)10;3-1(4)2(5)6;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);(H,3,4)(H,5,6);;;/q;;+1;;-1
InChIKeyVUVMTMBPDAVHDV-UHFFFAOYSA-N
MW370.13 g/mol
LogP-4.98
Rot. Bonds5

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

potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium (PubChem CID 175228302) has the molecular formula C8H11KO11Ti and a molecular weight of 370.13 g/mol. Its IUPAC name is potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium.

Molecular Properties

Compound Namepotassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium
PubChem CID175228302
Molecular FormulaC8H11KO11Ti
Molecular Weight370.13 g/mol
Exact Mass369.94
IUPAC Namepotassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium
SMILESO=C(O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O.[H-].[K+].[Ti]
InChIInChI=1S/C6H8O7.C2H2O4.K.Ti.H/c7-3(8)1-6(13,5(11)12)2-4(9)10;3-1(4)2(5)6;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);(H,3,4)(H,5,6);;;/q;;+1;;-1
InChIKeyVUVMTMBPDAVHDV-UHFFFAOYSA-N
XLogP-4.98
TPSA206.73 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.13
LogP ≤ 5-4.98
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

potassium;hydride;bis(2-hydroxypropane-1,2,3-tricarboxylic acid);titanium
CID 173322297
potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate
CID 173006482
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
lithium;potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate
CID 173039774
pentasodium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 175539982
bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 170923205
lithium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;tetrahydrate
CID 173006490
trimagnesium;carbonic acid;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 173041286
magnesium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;hexahydrate
CID 173498708
lithium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate
CID 173006483
CID 173238603
CID 173238603

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium?
The IUPAC name of potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium (CID 175228302) is potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium.
What is the SMILES notation for potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium?
The canonical SMILES for potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium is O=C(O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O.[H-].[K+].[Ti].
What is the InChIKey of potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium?
The InChIKey is VUVMTMBPDAVHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O7.C2H2O4.K.Ti.H/c7-3(8)1-6(13,5(11)12)2-4(9)10;3-1(4)2(5)6;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);(H,3,4)(H,5,6);;;/q;;+1;;-1.
What are the key properties of potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium?
potassium;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;oxalic acid;titanium has a molecular weight of 370.13 g/mol, XLogP of -4.98, 5 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;oxalic acid;titanium is sourced from PubChem (CID 175228302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).