2-[(2-methoxybenzoyl)amino]acetic acid

C10H11NO4 — CID 791250

IUPAC2-[(2-methoxybenzoyl)amino]acetic acid
SMILESCOc1ccccc1C(=O)NCC(=O)O
InChIInChI=1S/C10H11NO4/c1-15-8-5-3-2-4-7(8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChIKeyBBPLIEPYXSKRMQ-UHFFFAOYSA-N
MW209.20 g/mol
LogP0.51
Rot. Bonds4

About 2-[(2-methoxybenzoyl)amino]acetic acid

2-[(2-methoxybenzoyl)amino]acetic acid (PubChem CID 791250) has the molecular formula C10H11NO4 and a molecular weight of 209.20 g/mol. Its IUPAC name is 2-[(2-methoxybenzoyl)amino]acetic acid.

Molecular Properties

Compound Name2-[(2-methoxybenzoyl)amino]acetic acid
PubChem CID791250
Molecular FormulaC10H11NO4
Molecular Weight209.20 g/mol
Exact Mass209.07
IUPAC Name2-[(2-methoxybenzoyl)amino]acetic acid
SMILESCOc1ccccc1C(=O)NCC(=O)O
InChIInChI=1S/C10H11NO4/c1-15-8-5-3-2-4-7(8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChIKeyBBPLIEPYXSKRMQ-UHFFFAOYSA-N
XLogP0.51
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxybenzoyl)amino]acetic acid?
The IUPAC name of 2-[(2-methoxybenzoyl)amino]acetic acid (CID 791250) is 2-[(2-methoxybenzoyl)amino]acetic acid.
What is the SMILES notation for 2-[(2-methoxybenzoyl)amino]acetic acid?
The canonical SMILES for 2-[(2-methoxybenzoyl)amino]acetic acid is COc1ccccc1C(=O)NCC(=O)O.
What is the InChIKey of 2-[(2-methoxybenzoyl)amino]acetic acid?
The InChIKey is BBPLIEPYXSKRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO4/c1-15-8-5-3-2-4-7(8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13).
What are the key properties of 2-[(2-methoxybenzoyl)amino]acetic acid?
2-[(2-methoxybenzoyl)amino]acetic acid has a molecular weight of 209.20 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxybenzoyl)amino]acetic acid is sourced from PubChem (CID 791250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).