Molecular properties
- Formula
- C11H15NO2
- Molar mass
- 193.25 g·mol−1
- Exact mass
- 193.1103 Da
- 5
- PubChem CID
- 17517
Molecule record
(2-propan-2-ylphenyl) N-methylcarbamate
C11H15NO2
193.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(1-Methylethyl)phenol methylcarbamate
- 2-(1-Methylethyl)phenyl methylcarbamate
- 2-Isopropylphenyl N-methylcarbamate
- 2-Isopropylphenyl methylcarbamate
- 2631-40-5
- Carbamic acid, methyl-, 2-(1-methylethyl)phenyl ester
- Carbamic acid, methyl-, o-cumenyl ester
- Carbamic acid, methyl-, o-isopropylphenyl ester
Show all 24 synonyms
- DTXSID6042072
- Etrofolan
- Hytox
- Isoprocarb
- Isopropylphenol methylcarbamate
- MIPC
- Mipcine
- Mipsin
- Phenol, 2-(1-methylethyl)-, 1-(N-methylcarbamate)
- Phenol, 2-(1-methylethyl)-, methylcarbamate
- Ro 7-5050
- o-Cumenyl N-methylcarbamate
- o-Cumenyl methylcarbamate
- o-Isopropylphenol methylcarbamate
- o-Isopropylphenyl N-methylcarbamate
- o-Isopropylphenyl methylcarbamate
Structure identifiers
- Canonical SMILES
- CNC(=O)Oc1ccccc1C(C)C
- Isomeric SMILES
- CC(C)C1=CC=CC=C1OC(=O)NC
- InChI
- InChI=1S/C11H15NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8H,1-3H3,(H,12,13)
- InChIKey
- QBSJMKIUCUGGNG-UHFFFAOYSA-N
- PubChem CID
- 17517
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 (2-propan-2-ylphenyl) N-methylcarbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-propan-2-ylphenyl) N-methylcarbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.