Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](C(=O)N1CC(C#N)C1)C(C)(C)C- InChIKey
VCEPXMSJIHUOEA-NSHDSACASA-N- Molecular formula
- C15H25N3O3
- Average molar mass
- 295.38 g/mol
Names & identifiers
- Preferred name
- [(R)-1-(3-cyano-azetidine-1-carbonyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2R)-1-(3-cyanoazetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]carbamate
Names & synonyms
SCHEMBL14737063VCEPXMSJIHUOEA-NSHDSACASA-N[(R)-1-(3-cyano-azetidine-1-carbonyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 71279421
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 459
Related reactions
2 records
Compound notes
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