4-(2-Amino-2-oxoethoxy)-3-methoxybenzoic acid

• Catalog Number: ACMA00002050
• Category: Ethers
• Molecular Weight: 225.20
• Molecular Formula: C₁₀H₁₁ClO₂
• Hazard Statements: H301
• RIDADR: NONH for all modes of transport
• Symbol: GHS06

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C10H11NO5.

What are the synonyms of the compound?

The synonyms of the compound are 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid, 869464-82-4, 4-(carbamoylmethoxy)-3-methoxybenzoic acid, SCHEMBL14906963, AKOS000103185, and more.

What is the molecular weight of the compound?

The molecular weight of the compound is 225.20 g/mol.

When was the compound created and modified?

The compound was created on July 9, 2005, and last modified on November 25, 2023.

What is the IUPAC Name of the compound?

The IUPAC Name of the compound is 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C10H11NO5/c1-15-8-4-6(10(13)14)2-3-7(8)16-5-9(11)12/h2-4H,5H2,1H3,(H2,11,12)(H,13,14).

What is the InChIKey of the compound?

The InChIKey of the compound is STZBKCNMBXLARH-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is COC1=C(C=CC(=C1)C(=O)O)OCC(=O)N.

What is the XLogP3 value of the compound?

The XLogP3 value of the compound is 0.6.

How many hydrogen bond donor and acceptor counts does the compound have?

The compound has 2 hydrogen bond donor counts and 5 hydrogen bond acceptor counts.