potassium 2-aminopropanoate

C3H6KNO2 — CID 21339510

IUPACpotassium 2-aminopropanoate
SMILESCC(N)C(=O)[O-].[K+]
InChIInChI=1S/C3H7NO2.K/c1-2(4)3(5)6;/h2H,4H2,1H3,(H,5,6);/q;+1/p-1
InChIKeyUJLZCNZPJMYEKF-UHFFFAOYSA-M
MW127.18 g/mol
LogP-4.91
Rot. Bonds1

About potassium 2-aminopropanoate

potassium 2-aminopropanoate (PubChem CID 21339510) has the molecular formula C3H6KNO2 and a molecular weight of 127.18 g/mol. Its IUPAC name is potassium 2-aminopropanoate.

Molecular Properties

Compound Namepotassium 2-aminopropanoate
PubChem CID21339510
Molecular FormulaC3H6KNO2
Molecular Weight127.18 g/mol
Exact Mass127.00
IUPAC Namepotassium 2-aminopropanoate
SMILESCC(N)C(=O)[O-].[K+]
InChIInChI=1S/C3H7NO2.K/c1-2(4)3(5)6;/h2H,4H2,1H3,(H,5,6);/q;+1/p-1
InChIKeyUJLZCNZPJMYEKF-UHFFFAOYSA-M
XLogP-4.91
TPSA66.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.18
LogP ≤ 5-4.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze potassium 2-aminopropanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium 2-aminopropanoate?
The IUPAC name of potassium 2-aminopropanoate (CID 21339510) is potassium 2-aminopropanoate.
What is the SMILES notation for potassium 2-aminopropanoate?
The canonical SMILES for potassium 2-aminopropanoate is CC(N)C(=O)[O-].[K+].
What is the InChIKey of potassium 2-aminopropanoate?
The InChIKey is UJLZCNZPJMYEKF-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7NO2.K/c1-2(4)3(5)6;/h2H,4H2,1H3,(H,5,6);/q;+1/p-1.
What are the key properties of potassium 2-aminopropanoate?
potassium 2-aminopropanoate has a molecular weight of 127.18 g/mol, XLogP of -4.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-aminopropanoate is sourced from PubChem (CID 21339510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).