Basic information
- Standard SMILES
COC(=O)C1(CCNc2ccccc2Cl)CCCN1C(=O)OC(C)(C)C- InChIKey
LULYKSJSXQOPRT-UHFFFAOYSA-N- Molecular formula
- C19H27ClN2O4
- Average molar mass
- 382.9 g/mol
Names & identifiers
- Preferred name
- 1-tert-Butyl 2-methyl 2-{2-[(2-chlorophenyl)amino]ethyl}pyrrolidine-1,2-dicarboxylate
- IUPAC
- 1-O-tert-butyl 2-O-methyl 2-[2-(2-chloroanilino)ethyl]pyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL2301478LULYKSJSXQOPRT-UHFFFAOYSA-N1-tert-Butyl 2-methyl 2-{2-[(2-chlorophenyl)amino]ethyl}pyrrolidine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 67355642
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 508
Related reactions
4 records
Compound notes
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