2-(2-Bromophenoxy)-N-methylacetamide

• Catalog Number: ACMA00000851
• Category: Amines
• Molecular Weight: 244.09
• Molecular Formula: C₁₀H₁₃NO₂
• Hazard Statements: H302-H317
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C9H10BrNO2.

What is the molecular weight of the compound?

The molecular weight is 244.08 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2-(2-bromophenoxy)-N-methylacetamide.

What is the SMILES representation of the compound?

The canonical SMILES representation is CNC(=O)COC1=CC=CC=C1Br.

What is the InChIKey of the compound?

The InChIKey is: HIEWPLFPHYPXIB-UHFFFAOYSA-N.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 2 hydrogen bond acceptor counts.

How many rotatable bond counts does the compound have?

The compound has 3 rotatable bond counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 38.3Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.