Cas no 1694408-53-1 (2-Cyclobutyl-n-methoxy-n-methylacetamide)

2-Cyclobutyl-n-methoxy-n-methylacetamide structure
1694408-53-1 structure
Product Name:2-Cyclobutyl-n-methoxy-n-methylacetamide
CAS No:1694408-53-1
MF:C8H15NO2
MW:157.210202455521
CID:5715908
PubChem ID:103706598
Update Time:2026-03-11

2-Cyclobutyl-n-methoxy-n-methylacetamide Chemical and Physical Properties

Names and Identifiers

    • MFCD29067725
    • SCHEMBL18438801
    • 2-Cyclobutyl-n-methoxy-n-methylacetamide
    • 1694408-53-1
    • Cyclobutaneacetamide, N-methoxy-N-methyl-
    • Inchi: 1S/C8H15NO2/c1-9(11-2)8(10)6-7-4-3-5-7/h7H,3-6H2,1-2H3
    • InChI Key: VHRWHCIVWSWPFQ-UHFFFAOYSA-N
    • SMILES: O=C(CC1CCC1)N(C)OC

Computed Properties

  • Exact Mass: 157.110278721g/mol
  • Monoisotopic Mass: 157.110278721g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 143
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 29.5?2

Experimental Properties

  • Density: 1.032±0.06 g/cm3(Predicted)
  • Boiling Point: 199.6±23.0 °C(Predicted)

2-Cyclobutyl-n-methoxy-n-methylacetamide Pricemore >>

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