N-Toluoyl piperidine
Basic information
- CAS
13707-23-8- Standard SMILES
Cc1ccc(C(=O)N2CCCCC2)cc1- InChIKey
JHOMIXKATLMPEJ-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Overview
effective repellent against Aedes aegypti(L) mosquitoes; RN given refers to cpd with unspecified methyl-locant on benzoyl group; see also record for R-228, the meta-methyl cpd
Names & identifiers
- Preferred name
- N-Toluoyl piperidine
- IUPAC
- (4-methylphenyl)-piperidin-1-ylmethanone
- English name
- N-toluoyl piperidine
- Molecular weight
- 0
Names & synonyms
N-Toluoyl piperidine28134-21-6RefChem:92734813707-23-8Piperidine, 1-(4-methylbenzoyl)-(4-methylphenyl)-piperidin-1-ylmethanone1-(4-methylbenzoyl)piperidinepiperidin-1-yl(p-tolyl)methanoneMethanone, (4-methylphenyl)-1-piperidinyl-(4-Methylphenyl)(piperidin-1-yl)methanone1-Piperidinyl(p-tolyl)methanoneMethanone,(4-methylphenyl)-1-piperidinyl-
Show more names
Piperidine, 1-(methylbenzoyl)-
AI3-31640ChemDiv3_001799SCHEMBL95029SCHEMBL257545DTXSID60877250HMS1478B17HTS25431NSC38133
Database identifiers
- CAS
13707-23-8、28134-21-6- PubChem CID
- 83672
- DTXSID
DTXSID60877250- Nikkaji
- J419.218D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Experimental & physicochemical properties
LogP2.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…