Cas no 887581-43-3 (tert-butyl 3-{[2-(dimethylamino)ethyl]amino}azetidine-1-carboxylate)

tert-butyl 3-{[2-(dimethylamino)ethyl]amino}azetidine-1-carboxylate structure
887581-43-3 structure
Product Name:tert-butyl 3-{[2-(dimethylamino)ethyl]amino}azetidine-1-carboxylate
CAS No:887581-43-3
MF:C12H25N3O2
MW:243.345803022385
CID:713297
PubChem ID:53415270
Update Time:2025-04-19

tert-butyl 3-{[2-(dimethylamino)ethyl]amino}azetidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 1-Azetidinecarboxylicacid, 3-[[2-(dimethylamino)ethyl]amino]-, 1,1-dimethylethyl ester
    • 1-BOC-3-(2-DIMETHYLAMINO-ETHYLAMINO)-AZETIDINE
    • tert-butyl 3-[2-(dimethylamino)ethylamino]azetidine-1-carboxylate
    • tert-butyl 3-{[2-(dimethylamino)ethyl]amino}azetidine-1-carboxylate
    • tert-Butyl 3-((2-(dimethylamino)ethyl)amino)azetidine-1-carboxylate
    • SB51015
    • 887581-43-3
    • AKOS012606661
    • tert-Butyl3-((2-(dimethylamino)ethyl)amino)azetidine-1-carboxylate
    • DTXSID80697018
    • MDL: MFCD07785957
    • Inchi: 1S/C12H25N3O2/c1-12(2,3)17-11(16)15-8-10(9-15)13-6-7-14(4)5/h10,13H,6-9H2,1-5H3
    • InChI Key: UOYANQXTSKHUBK-UHFFFAOYSA-N
    • SMILES: O(C(C)(C)C)C(N1CC(C1)NCCN(C)C)=O

Computed Properties

  • Exact Mass: 243.195
  • Monoisotopic Mass: 243.195
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 7
  • Complexity: 255
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 0.6
  • Topological Polar Surface Area: 44.8A^2

tert-butyl 3-{[2-(dimethylamino)ethyl]amino}azetidine-1-carboxylate Pricemore >>

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