o-Acetotoluidide, 2-(diethylamino)-5'-ethyl-
Basic information
- CAS
672-10-6- Standard SMILES
CCc1ccc(C)c(NC(=O)CN(CC)CC)c1- InChIKey
PJKWDXKXNIZWSI-UHFFFAOYSA-N- Molecular formula
- C15H24N2O
- Average molar mass
- 248.36 g/mol
- Monoisotopic mass
- 248.18886339
Names & identifiers
- Preferred name
- o-Acetotoluidide, 2-(diethylamino)-5'-ethyl-
- IUPAC
- 2-(diethylamino)-N-(5-ethyl-2-methylphenyl)acetamide
Names & synonyms
672-10-6BRN 2696100Acetamide, 2-(diethylamino)-N-(5-ethyl-2-methylphenyl)-o-ACETOTOLUIDIDE, 2-(DIETHYLAMINO)-5'-ETHYL-2-(Diethylamino)-5'-ethyl-2'-methylacetanilidealpha-Diaethylamino-3-aethyl-6-methyl-acetanilid [German]DTXSID20217476alpha-Diaethylamino-3-aethyl-6-methyl-acetanilidRefChem:366329DTXCID20139967N~2~,N~2~-Diethyl-N-(5-ethyl-2-methylphenyl)glycinamide
Database identifiers
- CAS
672-10-6- PubChem CID
- 12645
- DTXSID
DTXSID20217476
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
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Compound notes
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