Cas no 1000576-83-9 (tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate)

tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate structure
1000576-83-9 structure
Product Name:tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate
CAS No:1000576-83-9
MF:C12H24N2O2
MW:228.331163406372
MDL:MFCD09878592
CID:97674
PubChem ID:44630593
Update Time:2025-04-18

tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 1-Piperidinecarboxylicacid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
    • N-Boc-3-dimethylaminopiperidine
    • tert-butyl 3-(diMethylaMino)piperidine-1-carboxylate
    • (R)-1-N-Boc-3-(Dimethylamino)piperidine
    • R-N-Boc-3-dimethylaminopiperidine
    • tert-Butyl (3R)-3-(dimethylamino)piperidine-1-carboxylate
    • tert-Butyl-(3R)-3-(dimethylamino)piperidin-1-carboxylat
    • eridine
    • R-3-Dimethylamino-N-Boc-piperidine
    • S-3-Dimethylamino-N-Boc-piperidine
    • (S)-1-N-BOC-3-(DIMETHYLAMINO)PIPERIDINE
    • 1-(tert-Butyloxycarbonyl)-3-dimethylaminopiperidine
    • 1-Piperidinecarboxylic acid, 3-(diMethylaMino)-, 1,1-diMethylethyl ester(WS203513)
    • 1217636-04-8
    • SCHEMBL803395
    • 1000576-83-9
    • CS-0002005
    • A800030
    • tert-butyl3-(dimethylamino)piperidine-1-carboxylate
    • W17545
    • S-N-Boc-3-dimethylaminopiperidine
    • 1-N-Boc-3-(Dimethylamino)piperidine
    • 1-Piperidinecarboxylic acid, 3-(diMethylaMino)-, 1,1-diMethylethyl ester
    • HFIAGQNFPTWBQZ-UHFFFAOYSA-N
    • AS-72933
    • AKOS013214715
    • DTXSID10659962
    • DB-371423
    • tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate
    • MDL: MFCD09878592
    • Inchi: 1S/C12H24N2O2/c1-12(2,3)16-11(15)14-8-6-7-10(9-14)13(4)5/h10H,6-9H2,1-5H3
    • InChI Key: HFIAGQNFPTWBQZ-UHFFFAOYSA-N
    • SMILES: N1(C(OC(C)(C)C)=O)CCCC(N(C)C)C1

Computed Properties

  • Exact Mass: 228.18392
  • Monoisotopic Mass: 228.184
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 246
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 32.8A^2
  • XLogP3: 1.7

Experimental Properties

  • Density: 1.01±0.1 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 295.4 °C at 760 mmHg
  • Flash Point: 132.5 °C
  • Solubility: Slightly soluble (7.1 g/l) (25 o C),
  • PSA: 32.78
  • LogP: 1.88540

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