2-tert-butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate

• ChemBase ID: 57697
• Molecular Formular: C13H19NO4S
• Molecular Mass: 285.35926
• Monoisotopic Mass: 285.10347909
• SMILES: c1(c(sc(c1C)C(=O)OC(C)(C)C)N)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1c(N)sc(c1C)C(=O)OC(C)(C)C
• InChI: InChI=1S/C13H19NO4S/c1-6-17-11(15)8-7(2)9(19-10(8)14)12(16)18-13(3,4)5/h6,14H2,1-5H3
• InChIKey: BIYRGKXJVULHKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-tert-butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
• IUPAC Traditional name: 2-tert-butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
• Synonyms: 2-tert-Butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate

Database IDs

• MDL Number: MFCD01630706
• PubChem SID: 162062460
• PubChem CID: 869563

CALCULATED PROPERTIES

• Acid pKa: 15.958479
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.8043401
• LogD (pH = 7.4): 3.8043401
• Log P: 3.8043401
• Molar Refractivity: 74.4542 cm^3
• Polarizability: 28.200857 Å^3
• Polar Surface Area: 78.62 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 108 - 110°C
• Hydrophobicity(logP): 4.238

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%