dipotassium;(2-aminoacetyl) phosphate

C2H4K2NO5P — CID 22483641

IUPACdipotassium;(2-aminoacetyl) phosphate
SMILESNCC(=O)OP(=O)([O-])[O-].[K+].[K+]
InChIInChI=1S/C2H6NO5P.2K/c3-1-2(4)8-9(5,6)7;;/h1,3H2,(H2,5,6,7);;/q;2*+1/p-2
InChIKeyIFIBVINLPDZWKV-UHFFFAOYSA-L
MW231.23 g/mol
LogP-8.68
Rot. Bonds2

About dipotassium;(2-aminoacetyl) phosphate

dipotassium;(2-aminoacetyl) phosphate (PubChem CID 22483641) has the molecular formula C2H4K2NO5P and a molecular weight of 231.23 g/mol. Its IUPAC name is dipotassium;(2-aminoacetyl) phosphate.

Molecular Properties

Compound Namedipotassium;(2-aminoacetyl) phosphate
PubChem CID22483641
Molecular FormulaC2H4K2NO5P
Molecular Weight231.23 g/mol
Exact Mass230.91
IUPAC Namedipotassium;(2-aminoacetyl) phosphate
SMILESNCC(=O)OP(=O)([O-])[O-].[K+].[K+]
InChIInChI=1S/C2H6NO5P.2K/c3-1-2(4)8-9(5,6)7;;/h1,3H2,(H2,5,6,7);;/q;2*+1/p-2
InChIKeyIFIBVINLPDZWKV-UHFFFAOYSA-L
XLogP-8.68
TPSA115.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 5-8.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

calcium (2-aminoacetyl) phosphate
CID 170308225
calcium propanoyl phosphate
CID 141372314
dimethoxyphosphoryl 2-aminoacetate
CID 150492348
pentanoyl phosphate
CID 149253052
potassium;hydride;methyl 2-aminoacetate
CID 175381316
[ethoxy(hydroxy)phosphoryl] 2-aminoacetate
CID 174702024
sodium;2-aminoacetic acid;dihydrogen phosphate;hydrochloride
CID 174054981
potassium 2-phosphonatooxyprop-2-enoate
CID 139597131
dialuminum;tris([(3S,4R)-3,4,5-trihydroxypentanoyl] phosphate)
CID 23569196
triazanium;carbamoyl phosphate;hydrogen carbonate
CID 160887362
(2-aminoacetyl)oxyphosphonamidic acid;[(2S)-2-amino-3-methylbutanoyl]oxyphosphonamidic acid
CID 175759934
ethane-1,2-diol;methyl 2-aminoacetate
CID 122528539

Frequently Asked Questions

What is the IUPAC name of dipotassium;(2-aminoacetyl) phosphate?
The IUPAC name of dipotassium;(2-aminoacetyl) phosphate (CID 22483641) is dipotassium;(2-aminoacetyl) phosphate.
What is the SMILES notation for dipotassium;(2-aminoacetyl) phosphate?
The canonical SMILES for dipotassium;(2-aminoacetyl) phosphate is NCC(=O)OP(=O)([O-])[O-].[K+].[K+].
What is the InChIKey of dipotassium;(2-aminoacetyl) phosphate?
The InChIKey is IFIBVINLPDZWKV-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H6NO5P.2K/c3-1-2(4)8-9(5,6)7;;/h1,3H2,(H2,5,6,7);;/q;2*+1/p-2.
What are the key properties of dipotassium;(2-aminoacetyl) phosphate?
dipotassium;(2-aminoacetyl) phosphate has a molecular weight of 231.23 g/mol, XLogP of -8.68, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;(2-aminoacetyl) phosphate is sourced from PubChem (CID 22483641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).