Molecular properties
- Formula
- C18H28N2O
- Molar mass
- 288.44 g·mol−1
- Exact mass
- 288.2202 Da
- 6
- PubChem CID
- 2474
Molecule record
1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
C18H28N2O
288.44 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-Bupivacaine
- 1-Butyl-2',6'-pipecoloxylidide
- 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide
- 1-butyl-N-(2,6-dimethylphenyl)-piperidine-2-carboxamide
- 2',6'-Pipecoloxylidide, 1-butyl-
- 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, (+-)-
- 2180-92-9
- 38396-39-3
Show all 24 synonyms
- AH 250
- Anekain
- Bloqueina
- Bupivacaina
- Bupivacaina [INN-Spanish]
- Bupivacaine [USAN:INN:BAN]
- Bupivacainum
- Bupivacainum [INN-Latin]
- DL-Bupivacaine
- Exparel
- Posimir
- RefChem:1080208
- SKY0402
- Win 11318
- bupivacaine
- dl-1-Butyl-2',6'-pipecoloxylidide
Structure identifiers
- Canonical SMILES
- CCCCN1CCCCC1C(=O)Nc1c(C)cccc1C
- Isomeric SMILES
- CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
- InChI
- InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)
- InChIKey
- LEBVLXFERQHONN-UHFFFAOYSA-N
- PubChem CID
- 2474
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 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.