Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC(O)C(Nc2ccccc2)C1- InChIKey
XEGRSZOEBKQZJC-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
Names & identifiers
- Preferred name
- 1-t-Butoxycarbonyl-3-hydroxy-4-phenylaminopyrrolidine
- IUPAC
- tert-butyl 3-anilino-4-hydroxypyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL8736357XEGRSZOEBKQZJC-UHFFFAOYSA-N1-t-butoxycarbonyl-3-hydroxy-4-phenylaminopyrrolidine
Database identifiers
- PubChem CID
- 21473347
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
9 records
Compound notes
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