3-[(4-Aminophenyl)methyl]-1,3-oxazolidin-2-one

• Catalog Number: ACMA00002046
• Category: Ethers
• Molecular Weight: 192.21
• Molecular Formula: C₁₀H₁₁NO₂
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound with the PubChem CID 18624560?

The molecular formula of the compound is C10H12N2O2.

What is the molecular weight of the compound?

The molecular weight of the compound is 192.21 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 3-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one.

What is the InChIKey of the compound?

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

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 0.7.

How many hydrogen bond acceptor counts does the compound have?

The compound has 3 hydrogen bond acceptor counts.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 55.6Ų.

Does the compound have a formal charge?

No, the compound does not have a formal charge.

Is the compound canonicalized?

Yes, the compound is canonicalized.