Cas no 404028-21-3 (Cyclopentanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI))

Cyclopentanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI) structure
404028-21-3 structure
Product Name:Cyclopentanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI)
CAS No:404028-21-3
MF:C12H17NO
MW:191.269483327866
CID:925756
PubChem ID:7021541
Update Time:2025-04-19

Cyclopentanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Cyclopentanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI)
    • (1S,2R)-2-(BENZYLOXY)CYCLOPENTAN-1-AMINE
    • SCHEMBL3836108
    • (1S,2R)-2-Benzyloxycylopentylamine
    • Cyclopentanamine,2-(phenylmethoxy)-,(1S,2R)-(9ci)
    • (1S,2R)-2-Benzyloxy-cyclopentylamine
    • (1S,2R)-2-phenylmethoxycyclopentan-1-amine
    • Cyclopentanamine, 2-(phenylmethoxy)-, (1S,2R)-
    • 404028-21-3
    • (1S,2R)-2-Benzyloxycyclopentylamine
    • (1S,2R)-2-(Benzyloxy)cyclopentanamine
    • JIMSXLUBRRQALI-NWDGAFQWSA-N
    • Inchi: 1S/C12H17NO/c13-11-7-4-8-12(11)14-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,13H2/t11-,12+/m0/s1
    • InChI Key: JIMSXLUBRRQALI-NWDGAFQWSA-N
    • SMILES: O(CC1C=CC=CC=1)[C@@H]1CCC[C@@H]1N

Computed Properties

  • Exact Mass: 191.131014166g/mol
  • Monoisotopic Mass: 191.131014166g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 166
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 35.2?2
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