Basic information
- Standard SMILES
CC(=O)N(C)c1ccc2c(c1)CCCC2=O- InChIKey
ZMERYOJBRBDPDK-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.11027872
Names & identifiers
- Preferred name
- Acetamide, N-methyl-N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-
- IUPAC
- N-methyl-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide
Names & synonyms
N-Methyl-N-(5-oxo-5,6,7,8-tetrahydro-2-naphthalenyl)acetamideSCHEMBL5582760Acetamide, N-methyl-N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-
Database identifiers
- PubChem CID
- 10536752
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 300
Related reactions
4 records
Compound notes
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