Basic information
- Standard SMILES
CC(C)N(C(=O)C=Cc1cccs1)C(C)C- InChIKey
UOYMWALYYNKJJD-UHFFFAOYSA-N- Molecular formula
- C13H19NOS
- Average molar mass
- 237.36 g/mol
Names & identifiers
- Preferred name
- N,N-Diisopropyl-3-(2-thienyl)propenamide
- IUPAC
- N,N-di(propan-2-yl)-3-thiophen-2-ylprop-2-enamide
Names & synonyms
SCHEMBL6937665UOYMWALYYNKJJD-UHFFFAOYSA-NN,N-Diisopropyl-3-(2-thienyl)propenamide
Database identifiers
- PubChem CID
- 4444087
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
4 records
Compound notes
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