2-[(2-phenylacetyl)amino]oxyacetic acid

C10H11NO4 — CID 817786

IUPAC2-[(2-phenylacetyl)amino]oxyacetic acid
SMILESO=C(O)CONC(=O)Cc1ccccc1
InChIInChI=1S/C10H11NO4/c12-9(11-15-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChIKeyUPVVIWAJTWEWOA-UHFFFAOYSA-N
MW209.20 g/mol
LogP0.36
Rot. Bonds5

About 2-[(2-phenylacetyl)amino]oxyacetic acid

2-[(2-phenylacetyl)amino]oxyacetic acid (PubChem CID 817786) has the molecular formula C10H11NO4 and a molecular weight of 209.20 g/mol. Its IUPAC name is 2-[(2-phenylacetyl)amino]oxyacetic acid.

Molecular Properties

Compound Name2-[(2-phenylacetyl)amino]oxyacetic acid
PubChem CID817786
Molecular FormulaC10H11NO4
Molecular Weight209.20 g/mol
Exact Mass209.07
IUPAC Name2-[(2-phenylacetyl)amino]oxyacetic acid
SMILESO=C(O)CONC(=O)Cc1ccccc1
InChIInChI=1S/C10H11NO4/c12-9(11-15-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChIKeyUPVVIWAJTWEWOA-UHFFFAOYSA-N
XLogP0.36
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-phenylacetyl)amino]oxyacetic acid?
The IUPAC name of 2-[(2-phenylacetyl)amino]oxyacetic acid (CID 817786) is 2-[(2-phenylacetyl)amino]oxyacetic acid.
What is the SMILES notation for 2-[(2-phenylacetyl)amino]oxyacetic acid?
The canonical SMILES for 2-[(2-phenylacetyl)amino]oxyacetic acid is O=C(O)CONC(=O)Cc1ccccc1.
What is the InChIKey of 2-[(2-phenylacetyl)amino]oxyacetic acid?
The InChIKey is UPVVIWAJTWEWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO4/c12-9(11-15-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14).
What are the key properties of 2-[(2-phenylacetyl)amino]oxyacetic acid?
2-[(2-phenylacetyl)amino]oxyacetic acid has a molecular weight of 209.20 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-phenylacetyl)amino]oxyacetic acid is sourced from PubChem (CID 817786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).