Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(CNc2ccccc2)C1- InChIKey
JEUCWMDCCRRHNJ-UHFFFAOYSA-N- Molecular formula
- C17H26N2O2
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- N-(1-Boc-piperidin-3-ylmethyl)aniline
- IUPAC
- tert-butyl 3-(anilinomethyl)piperidine-1-carboxylate
Names & synonyms
N-(1-Boc-piperidin-3-ylmethyl)aniline309735-44-2SCHEMBL5870792JEUCWMDCCRRHNJ-UHFFFAOYSA-NAKOS017579883N-(1-Boc-piperidin-3-ylmethyl)-anilineDB-371013
Database identifiers
- PubChem CID
- 12972131
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
30 records
Compound notes
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