Cas no 152876-70-5 (1H-Benzimidazole,2-(1-methylbutyl)-)

1H-Benzimidazole,2-(1-methylbutyl)- structure
152876-70-5 structure
Product Name:1H-Benzimidazole,2-(1-methylbutyl)-
CAS No:152876-70-5
MF:C12H16N2
MW:188.268842697144
CID:105255
PubChem ID:22734846
Update Time:2025-04-18

1H-Benzimidazole,2-(1-methylbutyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole,2-(1-methylbutyl)-
    • 1H-Benzimidazole,2-(1-methylbutyl)-(9CI)
    • AKOS008962313
    • SCHEMBL6756155
    • 2-(Pentan-2-yl)-1H-benzo[d]imidazole
    • 2-pentan-2-yl-1H-benzimidazole
    • 152876-70-5
    • Inchi: 1S/C12H16N2/c1-3-6-9(2)12-13-10-7-4-5-8-11(10)14-12/h4-5,7-9H,3,6H2,1-2H3,(H,13,14)
    • InChI Key: FOTFIDVNCPGUAP-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2N=C1C(C)CCC

Computed Properties

  • Exact Mass: 188.131
  • Monoisotopic Mass: 188.131
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 181
  • 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: 3.8
  • Topological Polar Surface Area: 28.7A^2
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