Molecule record

2-chloropiperidine

C5H10ClN

119.59 g/mol

Loading structure

Molecular properties

Formula
C5H10ClN
Molar mass
119.59 g·mol−1
Exact mass
119.0502 Da
1
PubChem CID
428556

Functional groups

Alkane / alkyl carbon
Alkyl halide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 172229-93-5
  • AKOS006285982
  • DTXSID10330284
  • SCHEMBL1120492
  • SCHEMBL2043453
  • SCHEMBL2043592
  • SCHEMBL22115414
  • SCHEMBL4215202

Structure identifiers

Canonical SMILES
ClC1CCCCN1
Isomeric SMILES
C1CCNC(C1)Cl
InChI
InChI=1S/C5H10ClN/c6-5-3-1-2-4-7-5/h5,7H,1-4H2
InChIKey
ISQWYHZNUJHVKJ-UHFFFAOYSA-N
PubChem CID
428556

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-chloropiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-chloropiperidine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record