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2D Structure
Also known as: 31140-42-8, Tert-butyl n-(2,6-dioxopiperidin-3-yl)carbamate, Tert-butyl (2,6-dioxopiperidin-3-yl)carbamate, Mfcd08275101, Tert-butyl 2,6-dioxopiperidin-3-ylcarbamate, Pomalidomide impurity 10
Molecular Formula
C10H16N2O4
Molecular Weight
228.24  g/mol
InChI Key
TUGRLMXVKASPTN-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
tert-butyl N-(2,6-dioxopiperidin-3-yl)carbamate
2.1.2 InChI
InChI=1S/C10H16N2O4/c1-10(2,3)16-9(15)11-6-4-5-7(13)12-8(6)14/h6H,4-5H2,1-3H3,(H,11,15)(H,12,13,14)
2.1.3 InChI Key
TUGRLMXVKASPTN-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(C)(C)OC(=O)NC1CCC(=O)NC1=O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 31140-42-8

2. Tert-butyl N-(2,6-dioxopiperidin-3-yl)carbamate

3. Tert-butyl (2,6-dioxopiperidin-3-yl)carbamate

4. Mfcd08275101

5. Tert-butyl 2,6-dioxopiperidin-3-ylcarbamate

6. Pomalidomide Impurity 10

7. Tert-butyl N-(2,6-dioxo-3-piperidyl)carbamate

8. Schembl2176628

9. Dtxsid10953235

10. Tugrlmxvkasptn-uhfffaoysa-n

11. Bcp17754

12. Bga36792

13. Carbamic Acid, (2,6-dioxo-3-piperidinyl)-, 1,1-dimethylethyl Ester

14. Mfcd24465586

15. Akos015152167

16. Ab44751

17. Ab88561

18. Ab89218

19. Cs-o-13985

20. (s)-3-(boc-amino)piperidine-2,6-dione

21. Ac-29735

22. Ds-11389

23. Sy292543

24. Cs-0036724

25. Ft-0659617

26. 2,6-dioxo-3-(t-butoxycarbonylamino)piperidine

27. W12030

28. 2,6-dioxo-3-(t-butoxycarbonylamino)-piperidine

29. 3-(tert-butoxycarbonylamino)-2,6-piperidinedione

30. Tert-butyl Hydrogen (6-hydroxy-2-oxo-2,3,4,5-tetrahydropyridin-3-yl)carbonimidate

2.3 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 228.24 g/mol
Molecular Formula C10H16N2O4
XLogP30.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area84.5
Heavy Atom Count16
Formal Charge0
Complexity319
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1