Basic information
- CAS
107316-68-7- Standard SMILES
CCc1ccccc1C1=CCN(C)CC1- InChIKey
MEWZYEZVAPPYOR-UHFFFAOYSA-N- Molecular formula
- C14H19N
- Average molar mass
- 201.31 g/mol
- Monoisotopic mass
- 201.15174961
Names & identifiers
- Preferred name
- 1-Methyl-4-(2'-ethylphenyl)-1,2,3,6-tetrahydropyridine
- IUPAC
- 4-(2-ethylphenyl)-1-methyl-3,6-dihydro-2H-pyridine
- English name
- 1-methyl-4-(2'-ethylphenyl)-1,2,3,6-tetrahydropyridine
- Molecular formula
- C14H19N
- Molecular weight
- 201.31
Names & synonyms
2'-Et-Mptp107316-68-71-Methyl-4-(2'-ethylphenyl)-1,2,3,6-tetrahydropyridineDTXSID60148013RefChem:76297DTXCID2070504CHEMBL2924894-(2-ethylphenyl)-1-methyl-1,2,3,6-tetrahydropyridinePyridine, 4-(2-ethylphenyl)-1,2,3,6-tetrahydro-1-methyl-
Database identifiers
- CAS
107316-68-7- PubChem CID
- 129529
- DTXSID
DTXSID60148013- ChEMBL
CHEMBL292489- Nikkaji
- J518.601C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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