Cas no 200552-34-7 (3-Aminodihydro-2(3H)-furanone; (S)-form, N-(7Z-Tetradecenoyl))

3-Aminodihydro-2(3H)-furanone; (S)-form, N-(7Z-Tetradecenoyl) structure
200552-34-7 structure
Product Name:3-Aminodihydro-2(3H)-furanone; (S)-form, N-(7Z-Tetradecenoyl)
CAS No:200552-34-7
MF:C18H31NO3
MW:309.443645715714
CID:2846892
PubChem ID:71357421
Update Time:2025-04-21

3-Aminodihydro-2(3H)-furanone; (S)-form, N-(7Z-Tetradecenoyl) Chemical and Physical Properties

Names and Identifiers

    • 200552-34-7
    • N-[(3S)-2-Oxooxolan-3-yl]tetradec-7-enamide
    • 3-Aminodihydro-2(3H)-furanone; (S)-form, N-(7Z-Tetradecenoyl)
    • Inchi: 1S/C18H31NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h7-8,16H,2-6,9-15H2,1H3,(H,19,20)/b8-7+
    • InChI Key: CAUQHAIJBWAQIL-BQYQJAHWSA-N
    • SMILES: CCCCCC/C=C/CCCCCC(NC1C(=O)OCC1)=O

Computed Properties

  • Exact Mass: 309.23039385Da
  • Monoisotopic Mass: 309.23039385Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 12
  • Complexity: 352
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 4.9
  • Topological Polar Surface Area: 55.4?2
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