Basic information
- Standard SMILES
C=CCCC(CCc1ccccn1)(NC(C)=O)C(=O)NC(C)(C)C- InChIKey
WPRLSFVBVCRJRF-UHFFFAOYSA-N- Molecular formula
- C19H29N3O2
- Average molar mass
- 331.5 g/mol
Names & identifiers
- Preferred name
- 2-acetamido-N-tert-butyl-2-(2-(pyridin-2-yl)ethyl)hex-5-enamide
- IUPAC
- 2-acetamido-N-tert-butyl-2-(2-pyridin-2-ylethyl)hex-5-enamide
Names & synonyms
SCHEMBL896044WPRLSFVBVCRJRF-UHFFFAOYSA-N2-acetamido-N-tert-butyl-2-(2-(pyridin-2-yl) ethyl)hex-5-enamide2-acetamido-N-tert-butyl-2-(2-(pyridin-2-yl)ethyl)hex-5-enamide
Database identifiers
- PubChem CID
- 66833708
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 442
Related reactions
2 records
Compound notes
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