Cas no 10264-08-1 (Benzeneacetamide,N-cyclohexyl-)

Benzeneacetamide,N-cyclohexyl- structure
10264-08-1 structure
Product Name:Benzeneacetamide,N-cyclohexyl-
CAS No:10264-08-1
MF:C14H19NO
MW:217.306763887405
CID:155692
PubChem ID:82500
Update Time:2025-04-19

Benzeneacetamide,N-cyclohexyl- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetamide,N-cyclohexyl-
    • N-cyclohexyl-2-phenylacetamide
    • N-cyclohexylphenylacetamide
    • (N-cyclohexyl)phenylacetamide
    • AB-337
    • Acetamide, N-cyclohexyl-2-phenyl-
    • BRN 2102004
    • EINECS 233-602-9
    • N-cyclohexyl-2-phenyl-acetamide
    • N-Cyclohexylamide of phenylacetic acid
    • N-cyclohexylmethyl-2-phenylacetamide
    • phenyl-acetic acid cyclohexylamide
    • Phenyl-essigsaeure-cyclohexylamid
    • N-Cyclohexylbenzeneacetamide
    • SCHEMBL3397254
    • Benzeneacetamide, N-cyclohexyl-
    • DTXSID20145427
    • BDBM50167047
    • NSC126805
    • UNII-VY9DC35P8W
    • 10264-08-1
    • AKOS002956251
    • SMR001797500
    • MLS006026924
    • NSC-126805
    • MLS002919901
    • CHEMBL191355
    • VY9DC35P8W
    • 4-12-00-00045 (Beilstein Handbook Reference)
    • NS00023165
    • AB-337/13036201
    • NSC 126805
    • Inchi: 1S/C14H19NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)
    • InChI Key: ZFEBPJQSSNUJGT-UHFFFAOYSA-N
    • SMILES: O=C(CC1C=CC=CC=1)NC1CCCCC1

Computed Properties

  • Exact Mass: 217.14677
  • Monoisotopic Mass: 217.146664230g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 215
  • 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: 2.9
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • PSA: 29.1
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