[1-(4-methoxypyridin-2-yl)cyclopropyl]methanamine

• ChemBase ID: 815100
• Molecular Formular: C10H14N2O
• Molecular Mass: 178.23096
• Monoisotopic Mass: 178.11061308
• SMILES: C(N)C1(CC1)c1nccc(c1)OC
• Canonical SMILES: NCC1(CC1)c1nccc(c1)OC
• InChI: InChI=1S/C10H14N2O/c1-13-8-2-5-12-9(6-8)10(7-11)3-4-10/h2,5-6H,3-4,7,11H2,1H3
• InChIKey: BLEKODWCEMGUFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(4-methoxypyridin-2-yl)cyclopropyl]methanamine
• IUPAC Traditional name: [1-(4-methoxypyridin-2-yl)cyclopropyl]methanamine
• Synonyms: (1-(4-methoxypyridin-2-yl)cyclopropyl)methanamine

Database IDs

• CAS Number: 1060805-26-6

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.406574
• LogD (pH = 7.4): -1.1773894
• Log P: 0.67742985
• Molar Refractivity: 50.2882 cm^3
• Polarizability: 20.028334 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%