(S)-ethyl 1-benzyl-3-piperidinecarboxylate

HCID 763479
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Basic information

Standard SMILES
CCOC(=O)[C@H]1CCCN(Cc2ccccc2)C1
InChIKey
CDMAVYOAEITWFQ-AWEZNQCLSA-N
Molecular formula
C15H21NO2
Average molar mass
247.33 g/mol

Names & identifiers

Preferred name
(S)-ethyl 1-benzyl-3-piperidinecarboxylate
IUPAC
ethyl (3S)-1-benzylpiperidine-3-carboxylate

Names & synonyms

CDMAVYOAEITWFQ-AWEZNQCLSA-NAKOS019911900(S)-ethyl 1-benzyl-3-piperidinecarboxylate

Database identifiers

PubChem CID
763479

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
18

Related reactions

1 records
New reaction record

Compound notes

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