Cas no 91565-71-8 (2-Cyclopentyl-1H-1,3-benzodiazole)

2-Cyclopentyl-1H-1,3-benzodiazole structure
91565-71-8 structure
Product Name:2-Cyclopentyl-1H-1,3-benzodiazole
CAS No:91565-71-8
MF:C12H14N2
MW:186.252962589264
MDL:MFCD09697758
CID:799888
PubChem ID:13415797
Update Time:2025-04-19

2-Cyclopentyl-1H-1,3-benzodiazole Chemical and Physical Properties

Names and Identifiers

    • 2-cyclopentyl1H-Benzimidazole
    • 1H-Benzimidazole,2-cyclopentyl-
    • 1H-Benzimidazole,2-cyclopentyl-(9CI)
    • SCHEMBL6756134
    • 2-Cyclopentyl-1H-benzimidazole
    • MFCD09697758
    • JIHVGOLTABHOBF-UHFFFAOYSA-N
    • 2-cyclopentyl-1H-benzo[d]imidazole
    • CS-0330346
    • AKOS003662914
    • 2-cyclopentyl-1H-1,3-benzodiazole
    • 91565-71-8
    • LS-10116
    • 2-Cyclopentyl-1H-1,3-benzodiazole
    • MDL: MFCD09697758
    • Inchi: 1S/C12H14N2/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-4,7-9H,1-2,5-6H2,(H,13,14)
    • InChI Key: JIHVGOLTABHOBF-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2N=C1C1CCCC1

Computed Properties

  • Exact Mass: 186.115698455g/mol
  • Monoisotopic Mass: 186.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 199
  • 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: 28.7?2

2-Cyclopentyl-1H-1,3-benzodiazole Pricemore >>

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