Cas no 7545-60-0 (8-Quinolinol, 5-[(pentyloxy)methyl]-)

8-Quinolinol, 5-[(pentyloxy)methyl]- structure
7545-60-0 structure
Product Name:8-Quinolinol, 5-[(pentyloxy)methyl]-
CAS No:7545-60-0
MF:C15H19NO2
MW:245.31686425209
CID:539505
PubChem ID:1610911
Update Time:2025-04-19

8-Quinolinol, 5-[(pentyloxy)methyl]- Chemical and Physical Properties

Names and Identifiers

    • 8-Quinolinol, 5-[(pentyloxy)methyl]-
    • 5-(pentoxymethyl)quinolin-8-ol
    • 5-((Pentyloxy)methyl)quinolin-8-ol
    • SCHEMBL17799251
    • 7545-60-0
    • AKOS005524523
    • DTXSID80364591
    • 5-[(pentyloxy)methyl]quinolin-8-ol
    • Inchi: 1S/C15H19NO2/c1-2-3-4-10-18-11-12-7-8-14(17)15-13(12)6-5-9-16-15/h5-9,17H,2-4,10-11H2,1H3
    • InChI Key: PLDIRFJFZHYJRX-UHFFFAOYSA-N
    • SMILES: O(CC1=CC=C(C2C1=CC=CN=2)O)CCCCC

Computed Properties

  • Exact Mass: 245.14167
  • Monoisotopic Mass: 245.141578849g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 6
  • Complexity: 235
  • 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: 3.4
  • Topological Polar Surface Area: 42.4?2

Experimental Properties

  • PSA: 42.35
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