Molecular properties
- Formula
- C11H15NO
- Molar mass
- 177.25 g·mol−1
- Exact mass
- 177.1154 Da
- 5
- PubChem CID
- 21920318
Molecule record
4-(2-methylpropyl)benzamide
C11H15NO
177.25 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
- 121735-02-2
- 4-Isobutyl-benzamide
- 4-isobutyl-benzoic acid amide
- 4-isobutylbenzaMide
- KLBLQTWERYGVTB-UHFFFAOYSA-N
- SCHEMBL105246
- SCHEMBL1803990
- SCHEMBL28151928
Structure identifiers
- Canonical SMILES
- CC(C)Cc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CC(C)CC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C11H15NO/c1-8(2)7-9-3-5-10(6-4-9)11(12)13/h3-6,8H,7H2,1-2H3,(H2,12,13)
- InChIKey
- KLBLQTWERYGVTB-UHFFFAOYSA-N
- PubChem CID
- 21920318
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-(2-methylpropyl)benzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-(2-methylpropyl)benzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.