Cas no 859027-41-1 (Tert-butyl 3-[(dimethylamino)methyl]azetidine-1-carboxylate)

Tert-butyl 3-[(dimethylamino)methyl]azetidine-1-carboxylate structure
859027-41-1 structure
Product Name:Tert-butyl 3-[(dimethylamino)methyl]azetidine-1-carboxylate
CAS No:859027-41-1
MF:C11H22N2O2
MW:214.304583072662
CID:1842666
PubChem ID:23145924
Update Time:2025-04-21

Tert-butyl 3-[(dimethylamino)methyl]azetidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-butyl 3-[(dimethylamino)methyl]azetidine-1-carboxylate
    • TERT-BUTYL 3-((DIMETHYLAMINO)METHYL)AZETIDINE-1-CARBOXYLATE
    • tert-butyl 3-(dimethylaminomethyl)azetidine-1-carboxylate
    • A841483
    • KB-60937
    • RL05314
    • 1-(t-butoxycarbonyl)-3-(dimethylaminomethyl)azetidine
    • 3-[(dimethylamino)methyl]-1-azetidinecarboxylic acid tert-butyl ester
    • SureCN3071386
    • J-524461
    • DB-309294
    • 859027-41-1
    • DTXSID40630981
    • PNAOJTFBEAJTAZ-UHFFFAOYSA-N
    • SCHEMBL3071386
    • Tert-butyl 3-[(dimethylamino)methyl]azetidine-1-carboxylate
    • Inchi: 1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-9(8-13)6-12(4)5/h9H,6-8H2,1-5H3
    • InChI Key: PNAOJTFBEAJTAZ-UHFFFAOYSA-N
    • SMILES: O(C(C)(C)C)C(N1CC(CN(C)C)C1)=O

Computed Properties

  • Exact Mass: 214.168127949g/mol
  • Monoisotopic Mass: 214.168127949g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 227
  • 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: 1.2
  • Topological Polar Surface Area: 32.8?2
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