2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid

C7H13NO7 — CID 90201502

IUPAC2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid
SMILESO=C(O)COCCOCCONC(=O)O
InChIInChI=1S/C7H13NO7/c9-6(10)5-14-2-1-13-3-4-15-8-7(11)12/h8H,1-5H2,(H,9,10)(H,11,12)
InChIKeyICIGBIAQVDGRAO-UHFFFAOYSA-N
MW223.18 g/mol
LogP-0.70
Rot. Bonds9

About 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid

2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid (PubChem CID 90201502) has the molecular formula C7H13NO7 and a molecular weight of 223.18 g/mol. Its IUPAC name is 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid.

Molecular Properties

Compound Name2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid
PubChem CID90201502
Molecular FormulaC7H13NO7
Molecular Weight223.18 g/mol
Exact Mass223.07
IUPAC Name2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid
SMILESO=C(O)COCCOCCONC(=O)O
InChIInChI=1S/C7H13NO7/c9-6(10)5-14-2-1-13-3-4-15-8-7(11)12/h8H,1-5H2,(H,9,10)(H,11,12)
InChIKeyICIGBIAQVDGRAO-UHFFFAOYSA-N
XLogP-0.70
TPSA114.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.18
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 155415114
2-[2-[2-[2-[2-(carboxyamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 86346270
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 15118673
2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 126843434
2-[2-(2-methoxyethoxy)ethoxy]acetic acid;zinc
CID 87575071
2-[2-[2-[2-(prop-1-en-2-yloxyamino)oxyethoxy]ethoxy]ethoxy]acetic acid
CID 126620150
2-[2-(3-methylbutoxy)ethoxy]acetic acid
CID 112692943
acetic acid;2-[2-(2-aminoethoxy)ethoxy]acetic acid
CID 172772523
2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetic acid;methylazanium
CID 142879742
2-[2-(carboxymethoxy)ethoxy]acetic acid;sulfuric acid
CID 90826502
2-[3-(2-methoxyethoxy)propoxy]acetic acid
CID 87577722
2-[2-[2-[(2-chloroacetyl)amino]ethoxy]ethoxy]acetic acid
CID 163273323

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid?
The IUPAC name of 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid (CID 90201502) is 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid.
What is the SMILES notation for 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid?
The canonical SMILES for 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid is O=C(O)COCCOCCONC(=O)O.
What is the InChIKey of 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid?
The InChIKey is ICIGBIAQVDGRAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO7/c9-6(10)5-14-2-1-13-3-4-15-8-7(11)12/h8H,1-5H2,(H,9,10)(H,11,12).
What are the key properties of 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid?
2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid has a molecular weight of 223.18 g/mol, XLogP of -0.70, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(carboxyamino)oxyethoxy]ethoxy]acetic acid is sourced from PubChem (CID 90201502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).