Benzenepropanamide, N,N-dimethyl-alpha-(dimethylamino)-beta-ethenyl-
Basic information
- CAS
111983-66-5- Standard SMILES
C=CC(c1ccccc1)C(C(=O)N(C)C)N(C)C- InChIKey
ZBHIIIVFQJPKHJ-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.17321333
Names & identifiers
- Preferred name
- Benzenepropanamide, N,N-dimethyl-alpha-(dimethylamino)-beta-ethenyl-
- IUPAC
- 2-(dimethylamino)-N,N-dimethyl-3-phenylpent-4-enamide
Names & synonyms
111983-66-5Benzenepropanamide, N,N-dimethyl-alpha-(dimethylamino)-beta-ethenyl-RefChem:1078579BRN 5541113alpha-(Dimethylamino)-beta-ethenyl-N,N-dimethylbenzenepropanamide2-Dimethylamino-3-phenylpentenoic-4-N,N-dimethylamide4-Pentenamide, N,N-dimethyl-2-dimethylamino-3-phenyl-DTXSID40920637beta-Ethenyl-N,N,Nalpha,Nalpha-tetramethylphenylalaninamide
Database identifiers
- CAS
111983-66-5- PubChem CID
- 3086789
- DTXSID
DTXSID40920637
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
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Compound notes
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