Cas no 1353998-17-0 ((R)-tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate)

(R)-tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate structure
1353998-17-0 structure
Product Name:(R)-tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate
CAS No:1353998-17-0
MF:C11H19ClN2O3
MW:262.733162164688
MDL:MFCD21093030
CID:2091630
PubChem ID:66564631
Update Time:2025-09-28

(R)-tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • (R)-tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate
    • DB-247352
    • (R)-tert-Butyl3-(2-chloroacetamido)pyrrolidine-1-carboxylate
    • A1-69969
    • 1353998-17-0
    • AKOS025146593
    • G64457
    • (R)-3-(2-Chloro-acetylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
    • tert-butyl (3R)-3-[(2-chloroacetyl)amino]pyrrolidine-1-carboxylate
    • TERT-BUTYL (3R)-3-(2-CHLOROACETAMIDO)PYRROLIDINE-1-CARBOXYLATE
    • MDL: MFCD21093030
    • Inchi: 1S/C11H19ClN2O3/c1-11(2,3)17-10(16)14-5-4-8(7-14)13-9(15)6-12/h8H,4-7H2,1-3H3,(H,13,15)/t8-/m1/s1
    • InChI Key: YNQPVKUFUAKAJC-MRVPVSSYSA-N
    • SMILES: ClCC(N[C@H]1CN(C(=O)OC(C)(C)C)CC1)=O

Computed Properties

  • Exact Mass: 262.1084202g/mol
  • Monoisotopic Mass: 262.1084202g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 6
  • Complexity: 302
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 58.6?2

(R)-tert-Butyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate Pricemore >>

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