2-(methylamino)-N-(oxolan-2-ylmethyl)acetamide

• ChemBase ID: 35455
• Molecular Formular: C8H16N2O2
• Molecular Mass: 172.22484
• Monoisotopic Mass: 172.12117776
• SMILES: C(=O)(NCC1OCCC1)CNC
• Canonical SMILES: CNCC(=O)NCC1CCCO1
• InChI: InChI=1S/C8H16N2O2/c1-9-6-8(11)10-5-7-3-2-4-12-7/h7,9H,2-6H2,1H3,(H,10,11)
• InChIKey: NKKSEPVYXJGIGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(methylamino)-N-(oxolan-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-(methylamino)-N-(oxolan-2-ylmethyl)acetamide
• Synonyms: 2-(Methylamino)-N-(tetrahydrofuran-2-ylmethyl)-acetamide

Database IDs

• MDL Number: MFCD09930150
• PubChem SID: 160998762
• PubChem CID: 24691856

CALCULATED PROPERTIES

• Acid pKa: 15.6597595
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -3.8507264
• LogD (pH = 7.4): -2.2942412
• Log P: -0.8795727
• Molar Refractivity: 45.7516 cm^3
• Polarizability: 18.182564 Å^3
• Polar Surface Area: 50.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false