Cas no 110453-29-7 (1H-Imidazole, 4-pentyl-)

1H-Imidazole, 4-pentyl- structure
1H-Imidazole, 4-pentyl- structure
Product Name:1H-Imidazole, 4-pentyl-
CAS No:110453-29-7
MF:C8H14N2
MW:138.210161685944
CID:1194158
PubChem ID:14225141
Update Time:2025-04-20

1H-Imidazole, 4-pentyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole, 4-pentyl-
    • 5-pentyl-1H-imidazole
    • 110453-29-7
    • AKOS006359067
    • SCHEMBL469143
    • 4-pentylimidazole
    • DTXSID30557658
    • Inchi: 1S/C8H14N2/c1-2-3-4-5-8-6-9-7-10-8/h6-7H,2-5H2,1H3,(H,9,10)
    • InChI Key: QTNOWIJWHWQTTF-UHFFFAOYSA-N
    • SMILES: N1C=NC=C1CCCCC

Computed Properties

  • Exact Mass: 137.10799
  • Monoisotopic Mass: 138.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 4
  • Complexity: 83.3
  • 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: 2.2
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • PSA: 25.78
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