dipotassium bis(2-(methylamino)acetate)

C6H12K2N2O4 — CID 139682425

IUPACdipotassium bis(2-(methylamino)acetate)
SMILESCNCC(=O)[O-].CNCC(=O)[O-].[K+].[K+]
InChIInChI=1S/2C3H7NO2.2K/c2*1-4-2-3(5)6;;/h2*4H,2H2,1H3,(H,5,6);;/q;;2*+1/p-2
InChIKeyXKIFVPHFAAJCKL-UHFFFAOYSA-L
MW254.37 g/mol
LogP-10.08
Rot. Bonds4

About dipotassium bis(2-(methylamino)acetate)

dipotassium bis(2-(methylamino)acetate) (PubChem CID 139682425) has the molecular formula C6H12K2N2O4 and a molecular weight of 254.37 g/mol. Its IUPAC name is dipotassium bis(2-(methylamino)acetate).

Molecular Properties

Compound Namedipotassium bis(2-(methylamino)acetate)
PubChem CID139682425
Molecular FormulaC6H12K2N2O4
Molecular Weight254.37 g/mol
Exact Mass254.01
IUPAC Namedipotassium bis(2-(methylamino)acetate)
SMILESCNCC(=O)[O-].CNCC(=O)[O-].[K+].[K+]
InChIInChI=1S/2C3H7NO2.2K/c2*1-4-2-3(5)6;;/h2*4H,2H2,1H3,(H,5,6);;/q;;2*+1/p-2
InChIKeyXKIFVPHFAAJCKL-UHFFFAOYSA-L
XLogP-10.08
TPSA104.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 5-10.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

disodium;acetic acid;2-(methylamino)acetate;acetate
CID 173189557
dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium
CID 59101216
3-(methylaminomethylamino)-3-oxopropanoate
CID 59283319
tetrasodium bis(2-(carboxylatomethylamino)acetate)
CID 141397482
diazanium;2-(carboxylatomethylamino)acetate
CID 18769481
2-acetamidoacetate;chromium(3+)
CID 161474806
N-methyl-2-(methylamino)acetamide
CID 2463138
sodium;2-(methylamino)acetate;sulfo dodecanoate
CID 175707904
tin(2+);diacetate;dihydrate
CID 174049693
potassium;sodium;diacetate
CID 21470705
potassium;methanol;acetate
CID 87290228
lead(2+);bis(2-(2-oxopropylamino)acetate)
CID 87752603

Frequently Asked Questions

What is the IUPAC name of dipotassium bis(2-(methylamino)acetate)?
The IUPAC name of dipotassium bis(2-(methylamino)acetate) (CID 139682425) is dipotassium bis(2-(methylamino)acetate).
What is the SMILES notation for dipotassium bis(2-(methylamino)acetate)?
The canonical SMILES for dipotassium bis(2-(methylamino)acetate) is CNCC(=O)[O-].CNCC(=O)[O-].[K+].[K+].
What is the InChIKey of dipotassium bis(2-(methylamino)acetate)?
The InChIKey is XKIFVPHFAAJCKL-UHFFFAOYSA-L. The full InChI is InChI=1S/2C3H7NO2.2K/c2*1-4-2-3(5)6;;/h2*4H,2H2,1H3,(H,5,6);;/q;;2*+1/p-2.
What are the key properties of dipotassium bis(2-(methylamino)acetate)?
dipotassium bis(2-(methylamino)acetate) has a molecular weight of 254.37 g/mol, XLogP of -10.08, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium bis(2-(methylamino)acetate) is sourced from PubChem (CID 139682425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).