CAS 39711-79-0PubChem CID 62907
Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-
Ethyl menthane carboxamide is a p-menthane monoterpenoid.
— ChEBI
- IUPAC name
- N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
- Molecular formula
- C13H25NO
- Molecular weight
- 211.34 g/mol
- Exact mass
- 211.193614421 Da
- XLogP3
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
N-Ethyl-p-menthane-3-carboxamideN-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamideEthyl menthane carboxamideN-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamideN-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamideEINECS 254-599-06S7S02945HUNII-6S7S02945H
16 more reported names
N-ethyl-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamideETHYL MENTHANE CARBOXAMIDE [MI]N-Ethyl-5-methyl-2-(1-methylethyl)-cyclohexane-carboxamideETHYL-2-ISOPROPYL-5-METHYLCYCLOHEXANE CARBOXAMIDE [FHFI]RefChem:129562ETHYL MENTHANE CARBOXAMIDE [INCI]ETHYL-2-ISOPROPYL-5-METHYLCYCLOHEXANE CARBOXAMIDEWS-3N-Ethyl-4-menthane-3-carboxamideFEMA No. 3455TRPM8 agonist WS-3N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamideTRPM8 antagonist WS-3N-Ethyl-p-methane-3-carboxamideTox21_302336N-Ethyl-5-methyl-2-(1-methylethyl)-cyclohexanecarboxamide
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.