Back

Chemistry

Mol. Mass

221.34

ALogP

3.08

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC[C@@H](c1cccc(O)c1)[C@@H](C)CN(C)C
  • InChIKey: KWTWDQCKEHXFFR-SMDDNHRTSA-N
    InChI=1S/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201776   ChEMBL
tapentadol *

CHEMBL1201777   ChEMBL
tapentadol hydrochloride

CHEMBL19236   ChEMBL
moxonidine

H8A007M585   NCATS
tapentadol *

Tapentadol   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue