Basic information
- Standard SMILES
NC1CCN(CC2CCN(C(=O)OCc3ccccc3)CC2)CC1- InChIKey
BYJGXAGGSUKKCL-UHFFFAOYSA-N- Molecular formula
- C19H29N3O2
- Average molar mass
- 331.5 g/mol
Names & identifiers
- Preferred name
- 4-Amino-1-(1-benzyloxycarbonyl-4-piperidinylmethyl)piperidine
- IUPAC
- benzyl 4-[(4-aminopiperidin-1-yl)methyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL6584365BYJGXAGGSUKKCL-UHFFFAOYSA-N4-amino-1-(1-benzyloxycarbonyl-4-piperidinylmethyl)piperidine
Database identifiers
- PubChem CID
- 69830801
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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