Molecular properties
- Formula
- C10H13NO
- Molar mass
- 163.22 g·mol−1
- Exact mass
- 163.0997 Da
- 5
- PubChem CID
- 257954
Molecule record
3-propan-2-ylbenzamide
C10H13NO
163.22 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
- 3-(1-METHYLETHYL)BENZAMIDE
- 3-Carbamoylcumene
- 3-ISOPROPYL-BENZOIC ACID AMIDE
- 3-ISOPROPYLBENZAMIDE
- 3-isopropyl-benzamide
- 472MCB7D4A
- 61843-02-5
- BDAQGUZTTPIATR-UHFFFAOYSA-N
Show all 22 synonyms
- BENZAMIDE, M-ISOPROPYL-
- Benzamide, 3-(1-methylethyl)-
- DB-325765
- DTXSID20292960
- NCIOpen2_001025
- NSC-86582
- NSC86582
- SCHEMBL16954010
- SCHEMBL16957973
- SCHEMBL16957975
- SCHEMBL30154821
- SCHEMBL4052625
- SCHEMBL84456
- m-Isopropylbenzamide
Structure identifiers
- Canonical SMILES
- CC(C)c1cccc(C(N)=O)c1
- Isomeric SMILES
- CC(C)C1=CC(=CC=C1)C(=O)N
- InChI
- InChI=1S/C10H13NO/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-7H,1-2H3,(H2,11,12)
- InChIKey
- BDAQGUZTTPIATR-UHFFFAOYSA-N
- PubChem CID
- 257954
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 3-propan-2-ylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propan-2-ylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.