2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

• ChemBase ID: 811989
• Molecular Formular: C12H15NO3
• Molecular Mass: 221.2524
• Monoisotopic Mass: 221.10519335
• SMILES: c1cc2c(cc1OC)CCC(C2)(C(=O)O)N
• Canonical SMILES: COc1ccc2c(c1)CCC(C2)(N)C(=O)O
• InChI: InChI=1S/C12H15NO3/c1-16-10-3-2-9-7-12(13,11(14)15)5-4-8(9)6-10/h2-3,6H,4-5,7,13H2,1H3,(H,14,15)
• InChIKey: RTQYWHRDCDMIRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
• IUPAC Traditional name: 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
• Synonyms: 2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID

Database IDs

• CAS Number: 35581-10-3

CALCULATED PROPERTIES

• Acid pKa: 2.0335836
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.782234
• LogD (pH = 7.4): -0.7839292
• Log P: -0.7822
• Molar Refractivity: 59.4548 cm^3
• Polarizability: 23.365929 Å^3
• Polar Surface Area: 72.55 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%