2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid

C7H11NO6 — CID 10307945

IUPAC2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid
SMILESCN(CC(=O)O)CC(=O)OCC(=O)O
InChIInChI=1S/C7H11NO6/c1-8(2-5(9)10)3-7(13)14-4-6(11)12/h2-4H2,1H3,(H,9,10)(H,11,12)
InChIKeyDEZDRWNKDNFBIH-UHFFFAOYSA-N
MW205.17 g/mol
LogP-1.37
Rot. Bonds6

About 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid

2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid (PubChem CID 10307945) has the molecular formula C7H11NO6 and a molecular weight of 205.17 g/mol. Its IUPAC name is 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid.

Molecular Properties

Compound Name2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid
PubChem CID10307945
Molecular FormulaC7H11NO6
Molecular Weight205.17 g/mol
Exact Mass205.06
IUPAC Name2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid
SMILESCN(CC(=O)O)CC(=O)OCC(=O)O
InChIInChI=1S/C7H11NO6/c1-8(2-5(9)10)3-7(13)14-4-6(11)12/h2-4H2,1H3,(H,9,10)(H,11,12)
InChIKeyDEZDRWNKDNFBIH-UHFFFAOYSA-N
XLogP-1.37
TPSA104.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.17
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[carboxymethyl(methyl)amino]acetic acid;bis(dihydroxy(oxo)phosphanium)
CID 88765663
phosphanyl 2-[methyl-(2-oxo-2-phosphanyloxyethyl)amino]acetate
CID 59391458
2-[2-[2-[[2-[2-[2-[2-[2-[bis(carboxymethyl)amino]ethyl-methylamino]ethyl-methylamino]acetyl]oxyethoxy]-2-oxoethyl]-methylamino]ethyl-methylamino]ethyl-(carboxymethyl)amino]acetic acid
CID 89339466
3-[carboxymethyl(methyl)amino]propanoic acid
CID 54557646
2-[fluoromethyl(methyl)amino]acetic acid
CID 87673073
2-[2-[(2-ethoxy-2-oxoethyl)-methylamino]-2-oxoethoxy]acetic acid
CID 115538733
ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate
CID 62012976
2-[ethyl(methyl)carbamoyl]oxyacetic acid
CID 142231802
disodium;hydride;2-(2-hydroxyacetyl)oxyacetic acid
CID 173165496
2-(4,4,4-trifluoro-3-hydroxy-3-methylbutanoyl)oxyacetic acid
CID 130305216
2-[4-aminobutyl(methyl)amino]acetic acid
CID 144844838
2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 43442430

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid?
The IUPAC name of 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid (CID 10307945) is 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid.
What is the SMILES notation for 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid?
The canonical SMILES for 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid is CN(CC(=O)O)CC(=O)OCC(=O)O.
What is the InChIKey of 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid?
The InChIKey is DEZDRWNKDNFBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO6/c1-8(2-5(9)10)3-7(13)14-4-6(11)12/h2-4H2,1H3,(H,9,10)(H,11,12).
What are the key properties of 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid?
2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid has a molecular weight of 205.17 g/mol, XLogP of -1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(carboxymethoxy)-2-oxoethyl]-methylamino]acetic acid is sourced from PubChem (CID 10307945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).