2-[(2-methoxyethyl)amino]-N,N-dimethylacetamide

• ChemBase ID: 257198
• Molecular Formular: C7H16N2O2
• Molecular Mass: 160.21414
• Monoisotopic Mass: 160.12117776
• SMILES: C(=O)(N(C)C)CNCCOC
• Canonical SMILES: COCCNCC(=O)N(C)C
• InChI: InChI=1S/C7H16N2O2/c1-9(2)7(10)6-8-4-5-11-3/h8H,4-6H2,1-3H3
• InChIKey: YSNWSZWHWBVEPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2-methoxyethyl)amino]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(2-methoxyethyl)amino]-N,N-dimethylacetamide
• Synonyms: 2-[(2-methoxyethyl)amino]-N,N-dimethylacetamide

Database IDs

• MDL Number: MFCD11099615
• PubChem SID: 164313108
• PubChem CID: 28565526

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.7564635
• LogD (pH = 7.4): -2.0334532
• Log P: -1.1214612
• Molar Refractivity: 43.4371 cm^3
• Polarizability: 17.066732 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.684

Product Information

• Purity: 95%