2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethan-1-ol

• ChemBase ID: 173584
• Molecular Formular: C11H15NO3
• Molecular Mass: 209.2417
• Monoisotopic Mass: 209.10519335
• SMILES: c1c(cnc(c1)CCO)C1(OCCO1)C
• Canonical SMILES: OCCc1ccc(cn1)C1(C)OCCO1
• InChI: InChI=1S/C11H15NO3/c1-11(14-6-7-15-11)9-2-3-10(4-5-13)12-8-9/h2-3,8,13H,4-7H2,1H3
• InChIKey: FJBONGHBPVZNDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethan-1-ol
• IUPAC Traditional name: 2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethanol
• Synonyms: 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol; 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol

Database IDs

• CAS Number: 184766-50-5
• PubChem SID: 164229494
• PubChem CID: 3362461

CALCULATED PROPERTIES

• Acid pKa: 15.679709
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.48876852
• LogD (pH = 7.4): 0.53726774
• Log P: 0.5379253
• Molar Refractivity: 55.2952 cm^3
• Polarizability: 21.68666 Å^3
• Polar Surface Area: 51.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Acetone; Chloroform; Dichloromethane; DMF; DMSO; Methanol
• Apperance: Pale Yellow Oil