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Chemistry

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Also known as: 80270-68-4, Ah 001, 2-amtt, N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide, Ah-001, Chembl53015
Molecular Formula
C13H17NO2
Molecular Weight
219.28  g/mol
InChI Key
VDJCYVYVTWEIPD-UHFFFAOYSA-N

AH 001
1 2D Structure

AH 001

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
2.1.2 InChI
InChI=1S/C13H17NO2/c1-9(15)14-11-7-6-10-4-3-5-13(16-2)12(10)8-11/h3-5,11H,6-8H2,1-2H3,(H,14,15)
2.1.3 InChI Key
VDJCYVYVTWEIPD-UHFFFAOYSA-N
2.2 Synonyms
2.2.1 MeSH Synonyms

1. 2-acetamido-8-methoxytetralin

2. 2-amtt

2.2.2 Depositor-Supplied Synonyms

1. 80270-68-4

2. Ah 001

3. 2-amtt

4. N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

5. Ah-001

6. Chembl53015

7. N-(8-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide

8. 2-acetamido-8-methoxytetralin

9. 8-m-adot

10. 8-methoxy-2-acetamidotetraline

11. 8-methoxy-2-acetamido-tetralin

12. M-adot, 8-

13. Schembl3919777

14. 2-acetylamino-8-methoxytetraline

15. Dtxsid90934704

16. Vdjcyvyvtweipd-uhfffaoysa-n

17. Ah001

18. Bcp27637

19. Fda27068

20. Bdbm50035176

21. Pdsp1_001813

22. Pdsp2_001796

23. Bcp9000251

24. 2-amtt;2amtt;2 Amtt;ah001;ah 001

25. E98846

26. Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-

27. Acetamide,n-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-

28. N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl) Acetamide

29. N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanimidic Acid

2.3 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 219.28 g/mol
Molecular Formula C13H17NO2
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area38.3
Heavy Atom Count16
Formal Charge0
Complexity254
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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