3-(4-Aminophenoxy)propanamide

• Catalog Number: ACMA00002858
• Category: Ethers
• Molecular Weight: 180.20
• Molecular Formula: C₉H₁₁NO₃
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the IUPAC name of the compound?

The IUPAC name of the compound is 3-(4-aminophenoxy)propanamide.

What is the molecular weight of the compound?

The molecular weight of the compound is 180.20 g/mol.

What is the InChIKey of the compound?

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

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is C1=CC(=CC=C1N)OCCC(=O)N.

What is the XLogP3 value of the compound?

The XLogP3 value of the compound is 0.1.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 3 hydrogen bond acceptor counts.

How many rotatable bond counts does the compound have?

The compound has 4 rotatable bond counts.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 78.3 Ų.

Does the compound have a defined atom stereocenter count?

No, the compound does not have a defined atom stereocenter count.