Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C2CC(CC2O)C1C(=O)O- InChIKey
ARWLIMOJIMFGRX-UHFFFAOYSA-N- Molecular formula
- C12H19NO5
- Average molar mass
- 257.28 g/mol
- Monoisotopic mass
- 257.12632271
Names & identifiers
- Preferred name
- 2-[(Tert-butoxy)carbonyl]-6-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- IUPAC
- 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
Names & synonyms
1933792-88-12-[(tert-butoxy)carbonyl]-6-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid1250884-25-3Racemic-(1S,3S,4R,6S)-2-(Tert-Butoxycarbonyl)-6-Hydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(1S,3S,4R,6S)-2-(tert-Butoxycarbonyl)-6-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
Database identifiers
- PubChem CID
- 18437171
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 375
Related reactions
4 records
Linked notes
Loading…