Basic information
- Standard SMILES
CCOC1CN(c2cccc(C(=O)OC(C)(C)C)c2)CCC1N- InChIKey
CRASGKWWKHNBSK-UHFFFAOYSA-N- Molecular formula
- C18H28N2O3
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-(4-amino-3-ethoxypiperidin-1-yl)benzoate
- IUPAC
- tert-butyl 3-(4-amino-3-ethoxypiperidin-1-yl)benzoate
Names & synonyms
SCHEMBL2852870
Database identifiers
- PubChem CID
- 68417430
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Compound notes
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