Acetamide, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-
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Basic information
- CAS
29485-11-8- Standard SMILES
CC(Cc1cccc(C(F)(F)F)c1)NCC(N)=O- InChIKey
WQFYCEFJNANLFG-UHFFFAOYSA-N- Molecular formula
- C12H15F3N2O
- Average molar mass
- 260.26 g/mol
- Monoisotopic mass
- 260.11364759
Names & identifiers
- Preferred name
- Acetamide, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-
- IUPAC
- 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide
- English name
- 2-[[α-Methyl-m-(trifluoromethyl)phenethyl]amino]acetamide
- Molecular formula
- C12H15F3N2O
- Molecular weight
- 260.26
Names & synonyms
BRN 241914229485-11-82-(alpha-Methyl-m-trifluoromethylphenethylamino)acetamideAcetamide, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-RefChem:314471DTXSID50951997({1-[3-(Trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acid2-({1-[3-(Trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acid2-[[α-Methyl-m-(trifluoromethyl)phenethyl]amino]acetamideAcetamide, 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-
Database identifiers
- CAS
29485-11-8- PubChem CID
- 207252
- Nikkaji
- J54.111G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
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Compound notes
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