Cas no 17692-04-5 (Quinoline, 3-pentyl-)

Quinoline, 3-pentyl- structure
Quinoline, 3-pentyl- structure
Product Name:Quinoline, 3-pentyl-
CAS No:17692-04-5
MF:C14H17N
MW:199.291483640671
CID:1369435
PubChem ID:55272194
Update Time:2025-04-20

Quinoline, 3-pentyl- Chemical and Physical Properties

Names and Identifiers

    • 3-pentylquinoline
    • Quinoline, 3-pentyl-
    • 17692-04-5
    • DTXSID90717236
    • AKOS006321318
    • 3-amylquinoline
    • SCHEMBL859430
    • Inchi: 1S/C14H17N/c1-2-3-4-7-12-10-13-8-5-6-9-14(13)15-11-12/h5-6,8-11H,2-4,7H2,1H3
    • InChI Key: XQGPXSFBKUTAGY-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2C=C(C=1)CCCCC

Computed Properties

  • Exact Mass: 199.13621
  • Monoisotopic Mass: 199.136099547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 178
  • 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: 4.6
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89
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