Molecular properties
- Formula
- C14H19NO2
- Molar mass
- 233.31 g·mol−1
- Exact mass
- 233.1416 Da
- 6
- PubChem CID
- 4158
Molecule record
methyl 2-phenyl-2-piperidin-2-ylacetate
C14H19NO2
233.31 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 113-45-1
- 2-Piperidineacetic acid, alpha-phenyl-, methyl ester
- 4311/B Ciba
- Calocain
- Cotempla XR-ODT
- DTXSID5023299
- Daytrana
- Methyl alpha-phenyl-alpha-(2-piperidyl)acetate
Show all 24 synonyms
- Methyl alpha-phenyl-alpha-2-piperidinylacetate
- Methyl phenidate
- Methyl phenidylacetate
- Methylphenidan
- Methylphenidate extended release
- Methylphenidatum
- Metilfenidat hydrochloride
- Metilfenidato
- NCI-C56280
- Phenidylate
- Plimasine
- Prc-063
- Threo-dl-methylphenidate
- alpha-Phenyl-2-piperidineacetic acid methyl ester
- alpha-Phenyl-alpha-(2-piperidyl)acetic acid methyl ester
- methylphenidate
Structure identifiers
- Canonical SMILES
- COC(=O)C(c1ccccc1)C1CCCCN1
- Isomeric SMILES
- COC(=O)C(C1CCCCN1)C2=CC=CC=C2
- InChI
- InChI=1S/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3
- InChIKey
- DUGOZIWVEXMGBE-UHFFFAOYSA-N
- PubChem CID
- 4158
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for methyl 2-phenyl-2-piperidin-2-ylacetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl 2-phenyl-2-piperidin-2-ylacetate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.