N-(5-amino-2-methoxyphenyl)-3-methylbutanamide

• ChemBase ID: 45466
• Molecular Formular: C12H18N2O2
• Molecular Mass: 222.28352
• Monoisotopic Mass: 222.13682783
• SMILES: c1(NC(=O)CC(C)C)cc(N)ccc1OC
• Canonical SMILES: COc1ccc(cc1NC(=O)CC(C)C)N
• InChI: InChI=1S/C12H18N2O2/c1-8(2)6-12(15)14-10-7-9(13)4-5-11(10)16-3/h4-5,7-8H,6,13H2,1-3H3,(H,14,15)
• InChIKey: GIGWBJWMGFCSHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(5-amino-2-methoxyphenyl)-3-methylbutanamide
• IUPAC Traditional name: N-(5-amino-2-methoxyphenyl)-3-methylbutanamide
• Synonyms: N-(5-Amino-2-methoxyphenyl)-3-methylbutanamide

Database IDs

• MDL Number: MFCD09043908
• PubChem SID: 162050229
• PubChem CID: 16771605

CALCULATED PROPERTIES

• Acid pKa: 12.409009
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.5838848
• LogD (pH = 7.4): 1.6554838
• Log P: 1.6564826
• Molar Refractivity: 65.8611 cm^3
• Polarizability: 24.390162 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false