Cas no 99102-01-9 (3-(Azetidin-1-yl)propanoic acid)

3-(Azetidin-1-yl)propanoic acid structure
99102-01-9 structure
Product Name:3-(Azetidin-1-yl)propanoic acid
CAS No:99102-01-9
MF:C6H11NO2
MW:129.157041788101
MDL:MFCD19230116
CID:2194271
PubChem ID:54346107
Update Time:2025-04-21

3-(Azetidin-1-yl)propanoic acid Chemical and Physical Properties

Names and Identifiers

    • 3-(Azetidin-1-yl)propanoic acid
    • 1-Azetidinepropanoic acid
    • UCKKIMVYGSUKJT-UHFFFAOYSA-N
    • CS-W020473
    • SY323463
    • ZDA10201
    • SB51803
    • DB-347652
    • EN300-2969926
    • 99102-01-9
    • AKOS006385575
    • PS-19148
    • SCHEMBL3402164
    • F90075
    • MFCD19230116
    • 3-(azetidin-1-yl)propanoicacid
    • MDL： MFCD19230116
    • Inchi： 1S/C6H11NO2/c8-6(9)2-5-7-3-1-4-7/h1-5H2,(H,8,9)
    • InChI Key： UCKKIMVYGSUKJT-UHFFFAOYSA-N
    • SMILES： OC(CCN1CCC1)=O

Computed Properties

  • Exact Mass: 129.078978594g/mol
  • Monoisotopic Mass: 129.078978594g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 3
  • Complexity: 110
  • 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: -2.4
  • Topological Polar Surface Area: 40.5?2

3-(Azetidin-1-yl)propanoic acid Pricemore >>

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