1 2D Structure

2D Structure

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 Formula	C₁₃H₁₇NO₂
Molecular Weight	219.28 g/mol
XLogP3	1.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	38.3
Heavy Atom Count	16
Formal Charge	0
Complexity	254
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

AH 001

AH 001

ACCESS ALL DATA

Browse all information

CHEMISTRY

Discover Molecule Insights

DEVELOPMENTS

1 Drugs in Development

Filters