[2-(dimethylamino)ethyl](2-methoxyethyl)amine

• ChemBase ID: 270865
• Molecular Formular: C7H18N2O
• Molecular Mass: 146.23062
• Monoisotopic Mass: 146.14191321
• SMILES: N(CCNCCOC)(C)C
• Canonical SMILES: COCCNCCN(C)C
• InChI: InChI=1S/C7H18N2O/c1-9(2)6-4-8-5-7-10-3/h8H,4-7H2,1-3H3
• InChIKey: TZRNYRIMGKPMCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD11154689
• PubChem SID: 164326775
• PubChem CID: 23313977

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.5387847
• LogD (pH = 7.4): -2.2275813
• Log P: -0.22120945
• Molar Refractivity: 43.756 cm^3
• Polarizability: 17.369604 Å^3
• Polar Surface Area: 24.5 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.271

Product Information

• Purity: 95%