Basic information
- Standard SMILES
COc1ccccc1CCN=C1N=CC(C)(C)CS1- InChIKey
NPRNJJGVTNPSKT-UHFFFAOYSA-N- Molecular formula
- C15H20N2OS
- Average molar mass
- 276.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxyphenethyl)imino-5,5-dimethyl-1,3-thiazine
- IUPAC
- N-[2-(2-methoxyphenyl)ethyl]-5,5-dimethyl-6H-1,3-thiazin-2-imine
Names & synonyms
SCHEMBL4705348SCHEMBL4705353NPRNJJGVTNPSKT-UHFFFAOYSA-N2-(2-methoxyphenethyl)imino-5,5-dimethyl-1,3-thiazine
Database identifiers
- PubChem CID
- 22639987
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 352
Related reactions
3 records
Compound notes
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