2-[2-(carboxymethoxy)ethylamino]acetic acid

C6H11NO5 — CID 10130202

IUPAC2-[2-(carboxymethoxy)ethylamino]acetic acid
SMILESO=C(O)CNCCOCC(=O)O
InChIInChI=1S/C6H11NO5/c8-5(9)3-7-1-2-12-4-6(10)11/h7H,1-4H2,(H,8,9)(H,10,11)
InChIKeyVOIILENOTKZILS-UHFFFAOYSA-N
MW177.16 g/mol
LogP-1.24
Rot. Bonds7

About 2-[2-(carboxymethoxy)ethylamino]acetic acid

2-[2-(carboxymethoxy)ethylamino]acetic acid (PubChem CID 10130202) has the molecular formula C6H11NO5 and a molecular weight of 177.16 g/mol. Its IUPAC name is 2-[2-(carboxymethoxy)ethylamino]acetic acid.

Molecular Properties

Compound Name2-[2-(carboxymethoxy)ethylamino]acetic acid
PubChem CID10130202
Molecular FormulaC6H11NO5
Molecular Weight177.16 g/mol
Exact Mass177.06
IUPAC Name2-[2-(carboxymethoxy)ethylamino]acetic acid
SMILESO=C(O)CNCCOCC(=O)O
InChIInChI=1S/C6H11NO5/c8-5(9)3-7-1-2-12-4-6(10)11/h7H,1-4H2,(H,8,9)(H,10,11)
InChIKeyVOIILENOTKZILS-UHFFFAOYSA-N
XLogP-1.24
TPSA95.86 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.16
LogP ≤ 5-1.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2-(2-Aminoethoxy)ethoxy)acetic acid
CID 362706
2-(2-Acetamidoethoxy)acetic acid
CID 57148941
2-(2-Acetamidoacetyl)oxyacetic acid
CID 71459723
2,5,8-Trioxa-11-azatridecan-13-oic acid
CID 10656594
Oxazolidine-2-carboxylic acid
CID 13419880
Ethyl 2-acetamido-2-hydroxyacetate
CID 15327002
Oxycarbonyl-5-oxazolidinone
CID 19965520
Sodium 2-hydroxyethyl-iminodiacetate
CID 23683239
2-((2-(2-Hydroxyethoxy)ethyl)amino)acetic acid
CID 45082479
Oxaproline
CID 54004467
Morpholinium hydrogen oxalate
CID 139088720
2-methoxy-N-methylethanamine;oxalic acid
CID 300976

Frequently Asked Questions

What is the IUPAC name of 2-[2-(carboxymethoxy)ethylamino]acetic acid?
The IUPAC name of 2-[2-(carboxymethoxy)ethylamino]acetic acid (CID 10130202) is 2-[2-(carboxymethoxy)ethylamino]acetic acid.
What is the SMILES notation for 2-[2-(carboxymethoxy)ethylamino]acetic acid?
The canonical SMILES for 2-[2-(carboxymethoxy)ethylamino]acetic acid is O=C(O)CNCCOCC(=O)O.
What is the InChIKey of 2-[2-(carboxymethoxy)ethylamino]acetic acid?
The InChIKey is VOIILENOTKZILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO5/c8-5(9)3-7-1-2-12-4-6(10)11/h7H,1-4H2,(H,8,9)(H,10,11).
What are the key properties of 2-[2-(carboxymethoxy)ethylamino]acetic acid?
2-[2-(carboxymethoxy)ethylamino]acetic acid has a molecular weight of 177.16 g/mol, XLogP of -1.24, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(carboxymethoxy)ethylamino]acetic acid is sourced from PubChem (CID 10130202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).