Basic information
- Standard SMILES
C=CCCC(NC(C)=O)(C(=O)NC(C)(C)C)[C@@H]1CCNC1- InChIKey
GITYVFHBMPPYFZ-JBZHPUCOSA-N- Molecular formula
- C16H29N3O2
- Average molar mass
- 295.42 g/mol
- Monoisotopic mass
- 295.22597718
Names & identifiers
- Preferred name
- 2-acetamido-N-tert-butyl-2-[(3R)-pyrrolidin-3-yl]hex-5-enamide
- IUPAC
- 2-acetamido-N-tert-butyl-2-[(3R)-pyrrolidin-3-yl]hex-5-enamide
Names & synonyms
SCHEMBL895141GITYVFHBMPPYFZ-JBZHPUCOSA-N2-acetamido-N-tert-butyl-2-[(3R)-pyrrolidin-3-yl]hex-5-enamide
Database identifiers
- PubChem CID
- 66833286
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 401
Related reactions
1 records
Compound notes
Loading…