2-(ethylamino)-N,N-dimethylacetamide

• ChemBase ID: 257188
• Molecular Formular: C6H14N2O
• Molecular Mass: 130.18816
• Monoisotopic Mass: 130.11061308
• SMILES: C(=O)(N(C)C)CNCC
• Canonical SMILES: CCNCC(=O)N(C)C
• InChI: InChI=1S/C6H14N2O/c1-4-7-5-6(9)8(2)3/h7H,4-5H2,1-3H3
• InChIKey: RBQCQPDRIQZDJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(ethylamino)-N,N-dimethylacetamide
• IUPAC Traditional name: 2-(ethylamino)-N,N-dimethylacetamide
• Synonyms: 2-(ethylamino)-N,N-dimethylacetamide

Database IDs

• MDL Number: MFCD09811850
• PubChem SID: 164313098
• PubChem CID: 20121424

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.7299323
• LogD (pH = 7.4): -2.2216516
• Log P: -0.7176777
• Molar Refractivity: 37.1422 cm^3
• Polarizability: 14.517068 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.305

Product Information

• Purity: 95%