Basic information
- Standard SMILES
C=CCC1(C(=O)OC)CCN(C(=O)OC(C)(C)C)C1- InChIKey
JNUHAUIDNOLNBV-UHFFFAOYSA-N- Molecular formula
- C14H23NO4
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- Methyl 3-Allyl-1-Boc-pyrrolidine-3-carboxylate
- IUPAC
- 1-O-tert-butyl 3-O-methyl 3-prop-2-enylpyrrolidine-1,3-dicarboxylate
Names & synonyms
767355-28-21-tert-Butyl 3-methyl 3-allylpyrrolidine-1,3-dicarboxylateMethyl 3-Allyl-1-Boc-pyrrolidine-3-carboxylateSCHEMBL2473165JNUHAUIDNOLNBV-UHFFFAOYSA-NMFCD24467370SY455971DB-1720391-(tert-butyl) 3-methyl 3-allylpyrrolidine-1,3-dicarboxylateMethyl 3-allyl-1-(tert-butyloxycarbonyl)pyrrolidine-3-carboxylate3-Allyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester1,3-Pyrrolidinedicarboxylic acid, 3-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 3-methyl ester
Database identifiers
- PubChem CID
- 11536331
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 372
Related reactions
2 records
Linked notes
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