
- IUPAC name
- 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate
- Molecular formula
- C18H27NO2
- Molecular weight
- 289.4 g/mol
- Exact mass
- 289.204179104 Da
- XLogP3
- 3.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:135204
- ChEMBL:CHEMBL61946
- EPA DTXSID:DTXSID0022729
- PubMed:25446426
- PubMed:25201353
- PubMed:22310180
- PubMed:22157742
- PubMed:21978866
- PubMed:21570999
- PubMed:21486285
- PubMed:20624420
- PubMed:20621160
- PubMed:20460867
- PubMed:19962431
- PubMed:19833150
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.