1-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride

• ChemBase ID: 237877
• Molecular Formular: C5H10ClN3O
• Molecular Mass: 163.6054
• Monoisotopic Mass: 163.05123964
• SMILES: c1(nnc(o1)C)C(N)C.Cl
• Canonical SMILES: Cc1nnc(o1)C(N)C.Cl
• InChI: InChI=1S/C5H9N3O.ClH/c1-3(6)5-8-7-4(2)9-5;/h3H,6H2,1-2H3;1H
• InChIKey: SYFODILDPLOQAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride
• IUPAC Traditional name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride
• Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride

Database IDs

• MDL Number: MFCD22375293
• PubChem SID: 164293787
• PubChem CID: 53433549

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.0509753
• LogD (pH = 7.4): -1.4672166
• Log P: -1.1545506
• Molar Refractivity: 33.7186 cm^3
• Polarizability: 12.4515 Å^3
• Polar Surface Area: 64.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 180 - 182°C
• Hydrophobicity(logP): -1.876

Product Information

• Purity: 95%