Basic information
- Standard SMILES
COC1CN(C(=O)OC(C)(C)C)CC1Nc1ccccc1- InChIKey
XQOOVSPBKDCZBS-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
Names & identifiers
- Preferred name
- 1-t-Butoxycarbonyl-3-methoxy-4-phenylaminopyrrolidine
- IUPAC
- tert-butyl 3-anilino-4-methoxypyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL8732204XQOOVSPBKDCZBS-UHFFFAOYSA-N1-t-butoxycarbonyl-3-methoxy-4-phenylaminopyrrolidine
Database identifiers
- PubChem CID
- 21473342
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Related reactions
6 records
Compound notes
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