Cas no 138022-01-2 (1-Piperidinecarboxylicacid, 4-[(dimethylamino)methyl]-, 1,1-dimethylethyl ester)

1-Piperidinecarboxylicacid, 4-[(dimethylamino)methyl]-, 1,1-dimethylethyl ester structure
138022-01-2 structure
Product Name:1-Piperidinecarboxylicacid, 4-[(dimethylamino)methyl]-, 1,1-dimethylethyl ester
CAS No:138022-01-2
MF:C13H26N2O2
MW:242.357743740082
CID:98272
PubChem ID:11075635
Update Time:2025-04-18

1-Piperidinecarboxylicacid, 4-[(dimethylamino)methyl]-, 1,1-dimethylethyl ester Chemical and Physical Properties

Names and Identifiers

    • 1-Piperidinecarboxylicacid, 4-[(dimethylamino)methyl]-, 1,1-dimethylethyl ester
    • tert-Butyl 4-((dimethylamino)methyl)piperidine-1-carboxylate
    • tert-butyl 4-[(dimethylamino)methyl]piperidine-1-carboxylate
    • 4-((dimethylamino)methyl)piperidine-1-carboxylic acid tert-butyl ester
    • 4-[(dimethylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester
    • A807325
    • AB1006646
    • I14-32165
    • SureCN1401260
    • AKOS014476155
    • 1-Piperidinecarboxylicacid,4-[(dimethylamino)methyl]-,1,1-dimethylethyl ester
    • SRFKYSQSLHKPOK-UHFFFAOYSA-N
    • SCHEMBL1401260
    • DTXSID80454360
    • 138022-01-2
    • 1-tert-Butoxycarbonyl-4-(dimethylaminomethyl)piperidine
    • Inchi: 1S/C13H26N2O2/c1-13(2,3)17-12(16)15-8-6-11(7-9-15)10-14(4)5/h11H,6-10H2,1-5H3
    • InChI Key: SRFKYSQSLHKPOK-UHFFFAOYSA-N
    • SMILES: O(C(C)(C)C)C(N1CCC(CN(C)C)CC1)=O

Computed Properties

  • Exact Mass: 242.19900
  • Monoisotopic Mass: 242.199428076g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 251
  • 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: 1.9
  • Topological Polar Surface Area: 32.8?2

Experimental Properties

  • PSA: 32.78000
  • LogP: 2.13300
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