p-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-
Basic information
- CAS
16190-61-7- Standard SMILES
CCCC(CCC)C(=O)Nc1ccc(C(F)(F)F)cc1- InChIKey
PBOONUFKULNKDC-UHFFFAOYSA-N- Molecular formula
- C15H20F3NO
- Average molar mass
- 287.32 g/mol
- Monoisotopic mass
- 287.14969875
Names & identifiers
- Preferred name
- p-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-
- IUPAC
- 2-propyl-N-[4-(trifluoromethyl)phenyl]pentanamide
Names & synonyms
BG 11 JG2-Propyl-4'-(trifluoromethyl)valeranilideBRN 2945405p-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-Dipropylacetyl trifluoromethyl-4 anilide [French]Dipropylacetyl trifluoromethyl-4 anilide16190-61-7DTXSID10167274RefChem:367819DTXCID60897652-propyl-N-[4-(trifluoromethyl)phenyl]pentanamide
Database identifiers
- CAS
16190-61-7- PubChem CID
- 204352
- DTXSID
DTXSID10167274
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 290
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Compound notes
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