ethyl(2-methoxyethyl)amine

• ChemBase ID: 255635
• Molecular Formular: C5H13NO
• Molecular Mass: 103.16282
• Monoisotopic Mass: 103.09971404
• SMILES: N(CCOC)CC
• Canonical SMILES: COCCNCC
• InChI: InChI=1S/C5H13NO/c1-3-6-4-5-7-2/h6H,3-5H2,1-2H3
• InChIKey: VGEMYWDUTPQWBN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl(2-methoxyethyl)amine
• IUPAC Traditional name: ethyl(2-methoxyethyl)amine
• Synonyms: ethyl(2-methoxyethyl)amine

Database IDs

• MDL Number: MFCD00144876
• PubChem SID: 164311545
• PubChem CID: 546877

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.0858936
• LogD (pH = 7.4): -2.1973708
• Log P: 0.11695398
• Molar Refractivity: 30.4855 cm^3
• Polarizability: 12.157154 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.161

Product Information

• Purity: 95%