potassium 2-hydroxypropanoate

C3H5KO3 — CID 23671663

IUPACpotassium 2-hydroxypropanoate
SMILESCC(O)C(=O)[O-].[K+]
InChIInChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1
InChIKeyPHZLMBHDXVLRIX-UHFFFAOYSA-M
MW128.17 g/mol
LogP-4.88
Rot. Bonds1

About potassium 2-hydroxypropanoate

potassium 2-hydroxypropanoate (PubChem CID 23671663) has the molecular formula C3H5KO3 and a molecular weight of 128.17 g/mol. Its IUPAC name is potassium 2-hydroxypropanoate.

Molecular Properties

Compound Namepotassium 2-hydroxypropanoate
PubChem CID23671663
Molecular FormulaC3H5KO3
Molecular Weight128.17 g/mol
Exact Mass127.99
IUPAC Namepotassium 2-hydroxypropanoate
SMILESCC(O)C(=O)[O-].[K+]
InChIInChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1
InChIKeyPHZLMBHDXVLRIX-UHFFFAOYSA-M
XLogP-4.88
TPSA60.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 5-4.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of potassium 2-hydroxypropanoate?
The IUPAC name of potassium 2-hydroxypropanoate (CID 23671663) is potassium 2-hydroxypropanoate.
What is the SMILES notation for potassium 2-hydroxypropanoate?
The canonical SMILES for potassium 2-hydroxypropanoate is CC(O)C(=O)[O-].[K+].
What is the InChIKey of potassium 2-hydroxypropanoate?
The InChIKey is PHZLMBHDXVLRIX-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1.
What are the key properties of potassium 2-hydroxypropanoate?
potassium 2-hydroxypropanoate has a molecular weight of 128.17 g/mol, XLogP of -4.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-hydroxypropanoate is sourced from PubChem (CID 23671663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).