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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1CCN(C(c2ccc(NN)nc2)C(F)(F)F)C1- InChIKey
SOGQXABASMLRNX-AMGKYWFPSA-N- Molecular formula
- C16H24F3N5O2
- Average molar mass
- 375.39 g/mol
Names & identifiers
- Preferred name
- tert-butyl (3S)-1-(2,2,2-trifluoro-1-(6-hydrazinylpyridin-3-yl)ethyl)pyrrolidin-3-ylcarbamate
- IUPAC
- tert-butyl N-[(3S)-1-[2,2,2-trifluoro-1-(6-hydrazinyl-3-pyridinyl)ethyl]pyrrolidin-3-yl]carbamate
Names & synonyms
tert-butyl (3S)-1-(2,2,2-trifluoro-1-(6-hydrazinylpyridin-3-yl)ethyl)pyrrolidin-3-ylcarbamate
Database identifiers
- PubChem CID
- 86707403
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 483
Related reactions
3 records
Compound notes
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