Basic information
- Standard SMILES
COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C- InChIKey
IOLQYMRFIIVPMQ-UHFFFAOYSA-N- Molecular formula
- C11H20N2O4
- Average molar mass
- 244.29 g/mol
Names & identifiers
- Preferred name
- 1-Tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate
- IUPAC
- 1-O-tert-butyl 2-O-methyl 4-aminopyrrolidine-1,2-dicarboxylate
Names & synonyms
1219158-46-91-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate396729-84-31,2-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R,4S)-1,2-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl)2-methyl ester, (2R,4S)-rel-1-O-tert-butyl 2-O-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate(2R,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylatetrans-N-Boc-4-amino-L-proline Methyl EsterSCHEMBL670494Methyl (2R,4S)-4-aminopyrrolidine-2-carboxylate, N1-BOC protected(2S,4R)-4-AMINO-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-METHYL ESTERMB02097
Show more names
SB10672SB10673SB22157DB-058718DB-111381EN300-1896911-tert-butyl2-methyl4-aminopyrrolidine-1,2-dicarboxylate1-(Tert-butyl) 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 4913064
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Related reactions
13 records
Compound notes
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