dipotassium;butanedioate;2-hydroxypropanoic acid

C7H10K2O7 — CID 173292771

IUPACdipotassium;butanedioate;2-hydroxypropanoic acid
SMILESCC(O)C(=O)O.O=C([O-])CCC(=O)[O-].[K+].[K+]
InChIInChI=1S/C4H6O4.C3H6O3.2K/c5-3(6)1-2-4(7)8;1-2(4)3(5)6;;/h1-2H2,(H,5,6)(H,7,8);2,4H,1H3,(H,5,6);;/q;;2*+1/p-2
InChIKeyBUEMHULKCLGWEE-UHFFFAOYSA-L
MW284.35 g/mol
LogP-9.27
Rot. Bonds4

About dipotassium;butanedioate;2-hydroxypropanoic acid

dipotassium;butanedioate;2-hydroxypropanoic acid (PubChem CID 173292771) has the molecular formula C7H10K2O7 and a molecular weight of 284.35 g/mol. Its IUPAC name is dipotassium;butanedioate;2-hydroxypropanoic acid.

Molecular Properties

Compound Namedipotassium;butanedioate;2-hydroxypropanoic acid
PubChem CID173292771
Molecular FormulaC7H10K2O7
Molecular Weight284.35 g/mol
Exact Mass283.97
IUPAC Namedipotassium;butanedioate;2-hydroxypropanoic acid
SMILESCC(O)C(=O)O.O=C([O-])CCC(=O)[O-].[K+].[K+]
InChIInChI=1S/C4H6O4.C3H6O3.2K/c5-3(6)1-2-4(7)8;1-2(4)3(5)6;;/h1-2H2,(H,5,6)(H,7,8);2,4H,1H3,(H,5,6);;/q;;2*+1/p-2
InChIKeyBUEMHULKCLGWEE-UHFFFAOYSA-L
XLogP-9.27
TPSA137.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 5-9.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-hydroxypropanoic acid
CID 87075455
azane;2-hydroxypropanoic acid;oxotitanium
CID 175450174
magnesium;3-carboxy-3-hydroxypentanedioate;2-hydroxypropanoic acid
CID 87589072
bis(2-hydroxypropanoic acid);titanium
CID 173417954
CID 131877347
CID 131877347
calcium hexakis(2-hydroxypropanoic acid)
CID 162368187
2-hydroxypropanoic acid;mercury
CID 88512020
CID 123133976
CID 123133976
tetrakis(2-hydroxypropanoic acid);manganese
CID 167442579
CID 11776805
CID 11776805
CID 129137181
CID 129137181
2-hydroxypropanoic acid;tetrahydrate
CID 141343914

Frequently Asked Questions

What is the IUPAC name of dipotassium;butanedioate;2-hydroxypropanoic acid?
The IUPAC name of dipotassium;butanedioate;2-hydroxypropanoic acid (CID 173292771) is dipotassium;butanedioate;2-hydroxypropanoic acid.
What is the SMILES notation for dipotassium;butanedioate;2-hydroxypropanoic acid?
The canonical SMILES for dipotassium;butanedioate;2-hydroxypropanoic acid is CC(O)C(=O)O.O=C([O-])CCC(=O)[O-].[K+].[K+].
What is the InChIKey of dipotassium;butanedioate;2-hydroxypropanoic acid?
The InChIKey is BUEMHULKCLGWEE-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H6O4.C3H6O3.2K/c5-3(6)1-2-4(7)8;1-2(4)3(5)6;;/h1-2H2,(H,5,6)(H,7,8);2,4H,1H3,(H,5,6);;/q;;2*+1/p-2.
What are the key properties of dipotassium;butanedioate;2-hydroxypropanoic acid?
dipotassium;butanedioate;2-hydroxypropanoic acid has a molecular weight of 284.35 g/mol, XLogP of -9.27, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;butanedioate;2-hydroxypropanoic acid is sourced from PubChem (CID 173292771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).