Cas no 6829-07-8 (1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl-)

1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl- structure
6829-07-8 structure
Product Name:1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl-
CAS No:6829-07-8
MF:C13H13N
MW:183.249023199081
CID:393418
PubChem ID:4055131
Update Time:2025-04-19

1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl-
    • 6829-07-8
    • DTXSID60398819
    • Inchi: 1S/C13H13N/c1-9-10-5-2-3-7-12(10)14-13-8-4-6-11(9)13/h2-3,5,7H,4,6,8H2,1H3
    • InChI Key: JQEKEYWBVOLSAX-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2C(C)=C2C=1CCC2

Computed Properties

  • Exact Mass: 183.10489
  • Monoisotopic Mass: 183.105
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 213
  • 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: 3.2
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89

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