1-amino-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride

• ChemBase ID: 263910
• Molecular Formular: C10H12ClNO2
• Molecular Mass: 213.66078
• Monoisotopic Mass: 213.05565631
• SMILES: C1(c2c(CC1)cccc2)(C(=O)O)N.Cl
• Canonical SMILES: OC(=O)C1(N)CCc2c1cccc2.Cl
• InChI: InChI=1S/C10H11NO2.ClH/c11-10(9(12)13)6-5-7-3-1-2-4-8(7)10;/h1-4H,5-6,11H2,(H,12,13);1H
• InChIKey: PKWJOVLAHBCCTC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-amino-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride
• IUPAC Traditional name: 1-amino-2,3-dihydroindene-1-carboxylic acid hydrochloride
• Synonyms: 1-amino-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride

Database IDs

• MDL Number: MFCD13196196
• PubChem SID: 164319820
• PubChem CID: 45792443

CALCULATED PROPERTIES

• Lipinski's Rule of Five: true
• Acid pKa: 2.1240067
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.9126689
• LogD (pH = 7.4): -0.920614
• Log P: -0.9127906
• Molar Refractivity: 48.2366 cm^3
• Polarizability: 18.99448 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 1

PROPERTIES

Physical Property

• Melting Point: 256 - 258°C
• Hydrophobicity(logP): -1.194

Product Information

• Purity: 95%