Molecular properties
- Formula
- C12H17NO
- Molar mass
- 191.27 g·mol−1
- Exact mass
- 191.1310 Da
- 5
- PubChem CID
- 4371881
Molecule record
4-pentylbenzamide
C12H17NO
191.27 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 138913-07-2
- AKOS025172492
- AS-8604
- Benzamide, 4-pentyl-
- CS-0328807
- DA-10865
- DTXCID70353373
- DTXSID30402518
Show all 12 synonyms
- MFCD00984217
- RefChem:295369
- SCHEMBL2677626
- SCHEMBL3067418
Structure identifiers
- Canonical SMILES
- CCCCCc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CCCCCC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C12H17NO/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9H,2-5H2,1H3,(H2,13,14)
- InChIKey
- IQBKZMNCFRIQRR-UHFFFAOYSA-N
- PubChem CID
- 4371881
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 4-pentylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-pentylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.