2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid

C10H14N2O5 — CID 119189305

IUPAC2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)Cc1ccon1
InChIInChI=1S/C10H14N2O5/c1-16-5-3-12(7-10(14)15)9(13)6-8-2-4-17-11-8/h2,4H,3,5-7H2,1H3,(H,14,15)
InChIKeyLNWHXEUAYXZGKL-UHFFFAOYSA-N
MW242.23 g/mol
LogP-0.22
Rot. Bonds7

About 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid

2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid (PubChem CID 119189305) has the molecular formula C10H14N2O5 and a molecular weight of 242.23 g/mol. Its IUPAC name is 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid.

Molecular Properties

Compound Name2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid
PubChem CID119189305
Molecular FormulaC10H14N2O5
Molecular Weight242.23 g/mol
Exact Mass242.09
IUPAC Name2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)Cc1ccon1
InChIInChI=1S/C10H14N2O5/c1-16-5-3-12(7-10(14)15)9(13)6-8-2-4-17-11-8/h2,4H,3,5-7H2,1H3,(H,14,15)
InChIKeyLNWHXEUAYXZGKL-UHFFFAOYSA-N
XLogP-0.22
TPSA92.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-methoxyethyl-(2-pyridin-4-ylacetyl)amino]acetic acid
CID 54969241
2-[[2-(4-ethylsulfonylphenyl)acetyl]-(2-methoxyethyl)amino]acetic acid
CID 119189031
2-[[2-(3-iodophenyl)acetyl]-(2-methoxyethyl)amino]acetic acid
CID 119348042
2-[[2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetyl]-(2-methoxyethyl)amino]acetic acid
CID 119189003
N-(2-methoxyethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]pentanamide
CID 42769137
2-[2-methoxyethyl-(4-methylbenzoyl)amino]acetic acid
CID 54969089
2-[[2-(4-bromo-3-fluorophenyl)acetyl]-(2-methoxyethyl)amino]acetic acid
CID 120516212
2-[1,2-oxazol-3-ylmethylcarbamoyl(propyl)amino]acetic acid
CID 81177360
2-[[2-(6,7-dichloro-1-benzofuran-3-yl)acetyl]-(2-methoxyethyl)amino]acetic acid
CID 167911518
N-(2-methoxyethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]nonanamide
CID 5176062
2-[2-methoxyethyl-[3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]amino]acetic acid
CID 119189019
2-[[2-(5-chloro-1-benzothiophen-3-yl)acetyl]-(2-methoxyethyl)amino]acetic acid
CID 120516149

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid?
The IUPAC name of 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid (CID 119189305) is 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid.
What is the SMILES notation for 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid?
The canonical SMILES for 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid is COCCN(CC(=O)O)C(=O)Cc1ccon1.
What is the InChIKey of 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid?
The InChIKey is LNWHXEUAYXZGKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5/c1-16-5-3-12(7-10(14)15)9(13)6-8-2-4-17-11-8/h2,4H,3,5-7H2,1H3,(H,14,15).
What are the key properties of 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid?
2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid has a molecular weight of 242.23 g/mol, XLogP of -0.22, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-[2-(1,2-oxazol-3-yl)acetyl]amino]acetic acid is sourced from PubChem (CID 119189305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).