3-(4-aminophenyl)-1,3-oxazolidin-2-one

• ChemBase ID: 37561
• Molecular Formular: C9H10N2O2
• Molecular Mass: 178.1879
• Monoisotopic Mass: 178.07422757
• SMILES: N1(CCOC1=O)c1ccc(cc1)N
• Canonical SMILES: O=C1OCCN1c1ccc(cc1)N
• InChI: InChI=1S/C9H10N2O2/c10-7-1-3-8(4-2-7)11-5-6-13-9(11)12/h1-4H,5-6,10H2
• InChIKey: DDCWSJXZZUOJRT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-aminophenyl)-1,3-oxazolidin-2-one
• IUPAC Traditional name: 3-(4-aminophenyl)-1,3-oxazolidin-2-one
• Synonyms: 3-(4-Aminophenyl)-1,3-oxazolidin-2-one

Database IDs

• MDL Number: MFCD11167814
• PubChem SID: 161000868
• PubChem CID: 17940841

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.6887265
• LogD (pH = 7.4): 0.69379747
• Log P: 0.6938625
• Molar Refractivity: 48.3919 cm^3
• Polarizability: 18.167774 Å^3
• Polar Surface Area: 55.56 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 149 - 151°C
• Hydrophobicity(logP): -0.084

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%