(2-methoxyethyl)(3-methoxypropyl)amine

• ChemBase ID: 261585
• Molecular Formular: C7H17NO2
• Molecular Mass: 147.21538
• Monoisotopic Mass: 147.12592879
• SMILES: N(CCCOC)CCOC
• Canonical SMILES: COCCNCCCOC
• InChI: InChI=1S/C7H17NO2/c1-9-6-3-4-8-5-7-10-2/h8H,3-7H2,1-2H3
• InChIKey: ZFEPKWBVAZOERZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methoxyethyl)(3-methoxypropyl)amine
• IUPAC Traditional name: (2-methoxyethyl)(3-methoxypropyl)amine
• Synonyms: (2-methoxyethyl)(3-methoxypropyl)amine

Database IDs

• MDL Number: MFCD11204981
• PubChem SID: 164317495
• PubChem CID: 21956054

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.423838
• LogD (pH = 7.4): -2.484795
• Log P: -0.22686975
• Molar Refractivity: 41.6458 cm^3
• Polarizability: 16.534874 Å^3
• Polar Surface Area: 30.49 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.353

Product Information

• Purity: 95%