Basic information
- Standard SMILES
C[C@@H](NC(=O)OC(C)(C)C)C1CC1C#N- InChIKey
GCCSXQKPKBSURN-AFPNSQJFSA-N- Molecular formula
- C11H18N2O2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.13682782
Names & identifiers
- Preferred name
- [(R)-1-(2-cyanocyclopropyl)-ethyl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(1R)-1-(2-cyanocyclopropyl)ethyl]carbamate
Names & synonyms
SCHEMBL14737916GCCSXQKPKBSURN-AFPNSQJFSA-N[(R)-1-(2-cyanocyclopropyl)-ethyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 71280072
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 297
Related reactions
1 records
Compound notes
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