Cas no 1044707-29-0 (N-tert-butyl-2-(piperazin-1-yl)acetamide dihydrochloride)

N-tert-butyl-2-(piperazin-1-yl)acetamide dihydrochloride structure
1044707-29-0 structure
Product Name:N-tert-butyl-2-(piperazin-1-yl)acetamide dihydrochloride
CAS No:1044707-29-0
MF:C10H23Cl2N3O
MW:272.21512055397
MDL:MFCD07290110
CID:3110337
PubChem ID:16246646
Update Time:2025-04-21

N-tert-butyl-2-(piperazin-1-yl)acetamide dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • N-(tert-Butyl)-2-piperazin-1-ylacetamide dihydrochloride
    • N-tert-butyl-2-(piperazin-1-yl)acetamide dihydrochloride
    • CHEMBL3498429
    • MFCD07290110
    • N-(tert-Butyl)-2-(piperazin-1-yl)acetamide dihydrochloride
    • N-(tert-Butyl)-2-(1-piperazinyl)acetamide diHCl
    • 1044707-29-0
    • BS-39751
    • N-tert-butyl-2-piperazin-1-yl-acetamide dihydrochloride
    • CS-0447030
    • N-(tert-Butyl)-2-(piperazin-1-yl)acetamidedihydrochloride
    • EN300-12029
    • SCHEMBL2009825
    • N-(tert-Butyl)-2-piperazin-1-ylacetamide dihydrochloride, AldrichCPR
    • AKOS030254030
    • N-tert-butyl-2-piperazin-1-ylacetamide;dihydrochloride
    • N-(tert-Butyl)-2-(1-piperazinyl)acetamide dihydrochloride
    • DRBNGRMRFXBUEE-UHFFFAOYSA-N
    • MDL： MFCD07290110
    • Inchi： 1S/C10H21N3O.2ClH/c1-10(2,3)12-9(14)8-13-6-4-11-5-7-13;;/h11H,4-8H2,1-3H3,(H,12,14);2*1H
    • InChI Key： DRBNGRMRFXBUEE-UHFFFAOYSA-N
    • SMILES： Cl.Cl.O=C(CN1CCNCC1)NC(C)(C)C

Computed Properties

  • Exact Mass: 271.1218178g/mol
  • Monoisotopic Mass: 271.1218178g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 192
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 44.4?2

N-tert-butyl-2-(piperazin-1-yl)acetamide dihydrochloride Pricemore >>

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