Basic information
- Standard SMILES
COc1cccc2c1CCCC2=NN(C)C- InChIKey
ZUBMBLGCEIXRBS-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
Names & identifiers
- Preferred name
- 5-methoxy-1-tetralone N,N-dimethylhydrazone
- IUPAC
- N-[(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methylmethanamine
Names & synonyms
16388-07-1SCHEMBL8874126ZUBMBLGCEIXRBS-UHFFFAOYSA-N5-methoxy-1-tetralone N,N-dimethylhydrazone
Database identifiers
- PubChem CID
- 290941
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 263
Related reactions
4 records
Compound notes
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