Cas no 847248-34-4 (Quinoline, 6-(1-methyl-2-pyrrolidinyl)-)

Quinoline, 6-(1-methyl-2-pyrrolidinyl)- structure
847248-34-4 structure
Product Name:Quinoline, 6-(1-methyl-2-pyrrolidinyl)-
CAS No:847248-34-4
MF:C14H16N2
MW:212.290243148804
CID:583244
PubChem ID:23625850
Update Time:2025-04-19

Quinoline, 6-(1-methyl-2-pyrrolidinyl)- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 6-(1-methyl-2-pyrrolidinyl)-
    • 6-(1-METHYL-2-PYRROLIDINYL)-QUINOLINE
    • 6-(1-methylpyrrolidin-2-yl)quinoline
    • BDBM50221884
    • DTXSID20635232
    • SCHEMBL13162970
    • 847248-34-4
    • rac-6-(1-methylpyrrolidin-2-yl)quinoline
    • CHEMBL243666
    • Quinoline,6-(1-methyl-2-pyrrolidinyl)-
    • Inchi: 1S/C14H16N2/c1-16-9-3-5-14(16)12-6-7-13-11(10-12)4-2-8-15-13/h2,4,6-8,10,14H,3,5,9H2,1H3
    • InChI Key: UFMVKWVVWRCTER-UHFFFAOYSA-N
    • SMILES: N1(C)CCCC1C1C=CC2C(=CC=CN=2)C=1

Computed Properties

  • Exact Mass: 212.131348519g/mol
  • Monoisotopic Mass: 212.131348519g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 241
  • 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
  • XLogP3: 2.5
  • Topological Polar Surface Area: 16.1?2
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