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Technical details about 1799799-87-3, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 960201-86-9, Tert-butyl 4-[(2e)-3-(dimethylamino)prop-2-enoyl]-piperidine-1-carboxylate, Tert-butyl 4-(3-(dimethylamino)acryloyl)piperidine-1-carboxylate, Tert-butyl 4-[(e)-3-(dimethylamino)prop-2-enoyl]piperidine-1-carboxylate, 1799799-87-3, Mfcd08898850
Molecular Formula
C15H26N2O3
Molecular Weight
282.38  g/mol
InChI Key
NWAKHTZENIYBGL-CMDGGOBGSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
tert-butyl 4-[(E)-3-(dimethylamino)prop-2-enoyl]piperidine-1-carboxylate
2.1.2 InChI
InChI=1S/C15H26N2O3/c1-15(2,3)20-14(19)17-10-6-12(7-11-17)13(18)8-9-16(4)5/h8-9,12H,6-7,10-11H2,1-5H3/b9-8+
2.1.3 InChI Key
NWAKHTZENIYBGL-CMDGGOBGSA-N
2.1.4 Canonical SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C=CN(C)C
2.1.5 Isomeric SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)/C=C/N(C)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 960201-86-9

2. Tert-butyl 4-[(2e)-3-(dimethylamino)prop-2-enoyl]-piperidine-1-carboxylate

3. Tert-butyl 4-(3-(dimethylamino)acryloyl)piperidine-1-carboxylate

4. Tert-butyl 4-[(e)-3-(dimethylamino)prop-2-enoyl]piperidine-1-carboxylate

5. 1799799-87-3

6. Mfcd08898850

7. 1-piperidinecarboxylic Acid, 4-[(2e)-3-(dimethylamino)-1-oxo-2-propenyl]-, 1,1-dimethylethyl Ester

8. Schembl16827768

9. Schembl16827771

10. Albb-009358

11. Ac7461

12. Stk505863

13. Akos005172311

14. Bs-18058

15. Bb 0263062

16. Cs-0098341

17. Tert-butyl4-(3-(dimethylamino)acryloyl)piperidine-1-carboxylate

18. Tert-butyl (e)-4-(3-(dimethylamino)acryloyl)piperidine-1-carboxylate

19. 1-piperidinecarboxylic Acid, 4-[3-(dimethylamino)-1-oxo-2-propen-1-yl]-, 1,1-dimethylethyl Ester

2.3 Create Date
2009-04-14
3 Chemical and Physical Properties
Molecular Weight 282.38 g/mol
Molecular Formula C15H26N2O3
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area49.8
Heavy Atom Count20
Formal Charge0
Complexity375
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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