Basic information
- CAS
86795-94-0- Standard SMILES
CN(C)C1=CC(=Nc2ccccc2)SC(C)(C)C1- InChIKey
WFGYODUSKPXWNM-UHFFFAOYSA-N- Molecular formula
- C15H20N2S
- Average molar mass
- 260.4 g/mol
- Monoisotopic mass
- 260.13471982
Names & identifiers
- Preferred name
- N,N,2,2-tetramethyl-6-phenylimino-3H-thiopyran-4-amine
- IUPAC
- N,N,2,2-tetramethyl-6-phenylimino-3H-thiopyran-4-amine
Names & synonyms
86795-94-0N,N,2,2-tetramethyl-6-phenylimino-3H-thiopyran-4-amineNSC382307DTXSID60321849NSC-382307DS-013380(6E)-N,N,2,2-Tetramethyl-6-(phenylimino)-3,6-dihydro-2H-thiopyran-4-amine2H-THIOPYRAN-4-AMINE,3,6-DIHYDRO-N,N,2,2-TETRAMETHYL-6-(PHENYLIMINO)-
Database identifiers
- CAS
86795-94-0- PubChem CID
- 343201
- DTXSID
DTXSID60321849
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…