Cas no 220844-45-1 (tert-Butyl quinolin-4-ylcarbamate)

tert-Butyl quinolin-4-ylcarbamate structure
220844-45-1 structure
Product Name:tert-Butyl quinolin-4-ylcarbamate
CAS No:220844-45-1
MF:C14H16N2O2
MW:244.289043426514
MDL:MFCD22493439
CID:1039941
PubChem ID:70701225
Update Time:2025-04-20

tert-Butyl quinolin-4-ylcarbamate Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl quinolin-4-ylcarbamate
    • tert-butyl N-quinolin-4-ylcarbamate
    • AK-80836
    • ANW-75224
    • KB-260913
    • A878746
    • TERT-BUTYL N-(QUINOLIN-4-YL)CARBAMATE
    • SCHEMBL17981164
    • AKOS016007235
    • 220844-45-1
    • tert-Butylquinolin-4-ylcarbamate
    • 4-Boc-aMinoquinoline
    • DTXSID50743975
    • AMY32358
    • SB69911
    • DB-102088
    • FUMFFYNQVAHMEA-UHFFFAOYSA-N
    • quinolin-4-yl carbamic acid tert butyl ester
    • MDL: MFCD22493439
    • Inchi: 1S/C14H16N2O2/c1-14(2,3)18-13(17)16-12-8-9-15-11-7-5-4-6-10(11)12/h4-9H,1-3H3,(H,15,16,17)
    • InChI Key: FUMFFYNQVAHMEA-UHFFFAOYSA-N
    • SMILES: O(C(NC1C=CN=C2C=CC=CC=12)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 244.121177757g/mol
  • Monoisotopic Mass: 244.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 299
  • 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: 1.5
  • Topological Polar Surface Area: 51.2?2

tert-Butyl quinolin-4-ylcarbamate Pricemore >>

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