potassium 2-(dimethylamino)acetate

C4H8KNO2 — CID 23672318

IUPACpotassium 2-(dimethylamino)acetate
SMILESCN(C)CC(=O)[O-].[K+]
InChIInChI=1S/C4H9NO2.K/c1-5(2)3-4(6)7;/h3H2,1-2H3,(H,6,7);/q;+1/p-1
InChIKeyWHXRLGMKAWGISQ-UHFFFAOYSA-M
MW141.21 g/mol
LogP-4.70
Rot. Bonds2

About potassium 2-(dimethylamino)acetate

potassium 2-(dimethylamino)acetate (PubChem CID 23672318) has the molecular formula C4H8KNO2 and a molecular weight of 141.21 g/mol. Its IUPAC name is potassium 2-(dimethylamino)acetate.

Molecular Properties

Compound Namepotassium 2-(dimethylamino)acetate
PubChem CID23672318
Molecular FormulaC4H8KNO2
Molecular Weight141.21 g/mol
Exact Mass141.02
IUPAC Namepotassium 2-(dimethylamino)acetate
SMILESCN(C)CC(=O)[O-].[K+]
InChIInChI=1S/C4H9NO2.K/c1-5(2)3-4(6)7;/h3H2,1-2H3,(H,6,7);/q;+1/p-1
InChIKeyWHXRLGMKAWGISQ-UHFFFAOYSA-M
XLogP-4.70
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 5-4.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of potassium 2-(dimethylamino)acetate?
The IUPAC name of potassium 2-(dimethylamino)acetate (CID 23672318) is potassium 2-(dimethylamino)acetate.
What is the SMILES notation for potassium 2-(dimethylamino)acetate?
The canonical SMILES for potassium 2-(dimethylamino)acetate is CN(C)CC(=O)[O-].[K+].
What is the InChIKey of potassium 2-(dimethylamino)acetate?
The InChIKey is WHXRLGMKAWGISQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H9NO2.K/c1-5(2)3-4(6)7;/h3H2,1-2H3,(H,6,7);/q;+1/p-1.
What are the key properties of potassium 2-(dimethylamino)acetate?
potassium 2-(dimethylamino)acetate has a molecular weight of 141.21 g/mol, XLogP of -4.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-(dimethylamino)acetate is sourced from PubChem (CID 23672318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).