Basic information
- Standard SMILES
COc1ccc2c(c1)CC(NC(C)=O)CC2- InChIKey
YLSJLYYBVHQMEQ-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-2-acetamido-tetralin
- IUPAC
- N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
Names & synonyms
CHEMBL3168547-methoxy-2-acetamido-tetralinSCHEMBL3854031YLSJLYYBVHQMEQ-UHFFFAOYSA-NBDBM50231296N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-acetamide
Database identifiers
- PubChem CID
- 10013697
- ChEMBL
CHEMBL316854- Nikkaji
- J573.628E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
6 records
Compound notes
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