Molecular properties
- Formula
- C5H11N
- Molar mass
- 85.15 g·mol−1
- Exact mass
- 85.0891 Da
- 1
- 1
- 1
- 12.00 Ų
- 0.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 110-89-4
- PubChem CID
- 8082
Molecule record
PIPERIDINE
C5H11N
85.15 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Amine
Aromatic ring
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 0.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 110-89-4
- 203-813-0
- 67I85E138Y
- Azacyclohexane
- CHEBI:18049
- Cyclopentimine
- Cypentil
- DTXCID101165
Show all 22 synonyms
- DTXSID6021165
- FEMA No. 2908
- Hexahydropyridine
- Hexazane
- MFCD00005979
- Pentamethyleneamine
- Pentamethyleneimine
- Pentamethylenimine
- Perhydropyridine
- Piperidin
- Piperidine, homopolymer
- Pyridine, hexahydro-
- RefChem:6144
- piperdine
Structure identifiers
- Canonical SMILES
- C1CCNCC1
- Isomeric SMILES
- C1CCNCC1
- InChI
- InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
- InChIKey
- NQRYJNQNLNOLGT-UHFFFAOYSA-N
- PubChem CID
- 8082
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for PIPERIDINE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for PIPERIDINE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.