4-[(1E)-2-(4-Chlorophenyl)ethenyl]-1,2,3,6-tetrahydro-1-methylpyridine
Basic information
- CAS
783265-76-9- Standard SMILES
CN1CC=C(/C=C/c2ccc(Cl)cc2)CC1- InChIKey
OHEYIFBZNQMNES-NSCUHMNNSA-N- Molecular formula
- C14H16ClN
- Average molar mass
- 233.73 g/mol
- Monoisotopic mass
- 233.0971272
Names & identifiers
- Preferred name
- 4-[(1E)-2-(4-Chlorophenyl)ethenyl]-1,2,3,6-tetrahydro-1-methylpyridine
- IUPAC
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine
Names & synonyms
SCHEMBL10261031DTXSID4011548984-[(1E)-2-(4-Chlorophenyl)ethenyl]-1,2,3,6-tetrahydro-1-methylpyridineAKOS030391482783265-76-9ASN 10837817ST510931984-[(1E)-2-(4-chlorophenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine4-[(E)-2-(4-Chlorophenyl)ethenyl]-1-methyl-1,2,3,6-tetrahydropyridine
Database identifiers
- CAS
783265-76-9- PubChem CID
- 5853136
- DTXSID
DTXSID401154898
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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