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2D Structure
Also known as: Ciprofol, Hsk3486, Hsk-3486, Unii-m3wgs532vy, 2-[(1r)-1-cyclopropylethyl]-6-propan-2-ylphenol, Cipepofol [inn]
Molecular Formula
C14H20O
Molecular Weight
204.31  g/mol
InChI Key
BMEARIQHWSVDBS-SNVBAGLBSA-N
FDA UNII
M3WGS532VY

CIPEPOFOL is a small molecule drug with a maximum clinical trial phase of III (across all indications) and has 2 investigational indications.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol
2.1.2 InChI
InChI=1S/C14H20O/c1-9(2)12-5-4-6-13(14(12)15)10(3)11-7-8-11/h4-6,9-11,15H,7-8H2,1-3H3/t10-/m1/s1
2.1.3 InChI Key
BMEARIQHWSVDBS-SNVBAGLBSA-N
2.2 Other Identifiers
2.2.1 UNII
M3WGS532VY
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Ciprofol

2. Hsk3486

3. Hsk-3486

4. Unii-m3wgs532vy

5. 2-[(1r)-1-cyclopropylethyl]-6-propan-2-ylphenol

6. Cipepofol [inn]

7. Hsk 3486

8. 2-((1r)-1-cyclopropylethyl)-6-propan-2-ylphenol

9. Refchem:126318

10. 1637741-58-2

11. Cipepofol [usan]

12. Phenol, 2-[(1r)-1-cyclopropylethyl]-6-(1-methylethyl)-

13. Hsk-3486, (r)-

14. M3wgs532vy

15. Phenol, 2-((1r)-1-cyclopropylethyl)-6-(1-methylethyl)-

16. Cipepofol?

17. Ciprofol [who-dd]

18. Starbld0007622

19. Cipepofol (usan/inn)

20. 2-[(1r)-1-cyclopropylethyl]-6-isopropylphenol

21. Orb1696982

22. Chembl4094894

23. Schembl17515121

24. Schembl30001127

25. Gtpl10812

26. Bdbm669517

27. Dtxsid201358759

28. Glxc-25528

29. Ex-a14136

30. Who 11910

31. Akos040752041

32. At48646

33. Da-51922

34. Us20240132445, Compound Control 3

35. Hy-116152

36. Cs-0064163

37. (r)-2-(1-cyclopropylethyl)-6-isopropylphenol

38. D12449

39. 2-[(1r)-1-cyclopropylethyl]-6-isopropyl-phenol

40. 2-(1r)-1-cyclopropylethyl)-6-(propan-2-yl)phenol

2.4 Create Date
2014-12-31
3 Chemical and Physical Properties
Molecular Weight 204.31 g/mol
Molecular Formula C14H20O
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area20.2
Heavy Atom Count15
Formal Charge0
Complexity207
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1