Basic information
- Standard SMILES
CC(N)C1CCCN(C(=O)OCc2ccccc2)C1- InChIKey
RLPFUHZUPPYCJG-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
Names & identifiers
- Preferred name
- 3-(1-Aminoethyl)-1-(benzyloxycarbonyl)piperidine
- IUPAC
- benzyl 3-(1-aminoethyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL7506131RLPFUHZUPPYCJG-UHFFFAOYSA-N3-(1-Aminoethyl)-1-(benzyloxycarbonyl)piperidine3-(1-aminoethyl)-1-(benzyloxy-carbonyl)piperidine
Database identifiers
- PubChem CID
- 15550583
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
5 records
Compound notes
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