4-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline

• ChemBase ID: 122346
• Molecular Formular: C15H14N2O
• Molecular Mass: 238.28446
• Monoisotopic Mass: 238.11061308
• SMILES: n1c(oc2c1cc(c(c2)C)C)c1ccc(N)cc1
• Canonical SMILES: Nc1ccc(cc1)c1oc2c(n1)cc(c(c2)C)C
• InChI: InChI=1S/C15H14N2O/c1-9-7-13-14(8-10(9)2)18-15(17-13)11-3-5-12(16)6-4-11/h3-8H,16H2,1-2H3
• InChIKey: XHSMXFRBVSDVRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline
• IUPAC Traditional name: 4-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline
• Synonyms: 4-(5,6-dimethylbenzo[d]oxazol-2-yl)aniline

Database IDs

• PubChem SID: 162216699
• PubChem CID: 679475

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.5417295
• LogD (pH = 7.4): 3.5425422
• Log P: 3.5425525
• Molar Refractivity: 82.6075 cm^3
• Polarizability: 28.8287 Å^3
• Polar Surface Area: 52.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true