Basic information
- Standard SMILES
C=C1CC(C(=O)O)N(C(=O)OC(C)(C)C)C1- InChIKey
ULLGRIBXGPATMA-UHFFFAOYSA-N- Molecular formula
- C11H17NO4
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- 1-(tert-Butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid
- IUPAC
- 4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Names & synonyms
144539-45-71-(tert-Butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid1-[(tert-butoxy)carbonyl]-4-methylidenepyrrolidine-2-carboxylic acid4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid4-Methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl esterBoc-4-methylene-L-prolineSCHEMBL206317ULLGRIBXGPATMA-UHFFFAOYSA-NAKOS022182074SB74527DB-363029CS-0446755
Show more names
F2167-43801-tert-butoxycarbonyl-4-methylene-pyrrolidine-2-carboxylic acid
Database identifiers
- PubChem CID
- 21762564
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 329
Related reactions
18 records
Compound notes
Loading…