ethyl[2-(morpholin-4-yl)ethyl]amine

• ChemBase ID: 307058
• Molecular Formular: C8H18N2O
• Molecular Mass: 158.24132
• Monoisotopic Mass: 158.14191321
• SMILES: N1(CCNCC)CCOCC1
• Canonical SMILES: CCNCCN1CCOCC1
• InChI: InChI=1S/C8H18N2O/c1-2-9-3-4-10-5-7-11-8-6-10/h9H,2-8H2,1H3
• InChIKey: OXQOOWBHUWQUMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl[2-(morpholin-4-yl)ethyl]amine
• IUPAC Traditional name: ethyl[2-(morpholin-4-yl)ethyl]amine
• Synonyms: N-ethyl-2-morpholin-4-ylethanamine

Database IDs

• CAS Number: 108302-54-1
• MDL Number: MFCD09802310

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.3192022
• LogD (pH = 7.4): -2.5626438
• Log P: -0.035926446
• Molar Refractivity: 46.5356 cm^3
• Polarizability: 18.481222 Å^3
• Polar Surface Area: 24.5 Å^2