N-(2-(Diethylamino)ethyl)-N-(2,6-dimethylphenyl)acetamide

HCID 48857

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Basic information

CAS: 67023-16-9
Standard SMILES: CCN(CC)CCN(C(C)=O)c1c(C)cccc1C
InChIKey: FRPGXBGPVFHULS-UHFFFAOYSA-N
Molecular formula: C16H26N2O
Average molar mass: 262.39 g/mol
Monoisotopic mass: 262.20451346

Names & identifiers

Preferred name: N-(2-(Diethylamino)ethyl)-N-(2,6-dimethylphenyl)acetamide
IUPAC: N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)acetamide
English name: N-[2-(Diethylamino)ethyl]-2',6'-dimethylacetanilide
Molecular formula: C16H26N2O
Molecular weight: 262.39

Names & synonyms

67023-16-9ACETANILIDE, N-(2-(DIETHYLAMINO)ETHYL)-2',6'-DIMETHYL-DTXSID60217233N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)acetamideN-(2-(Diethylamino)ethyl)-N-(2,6-dimethylphenyl)acetamideRefChem:1090940DTXCID60139724SA 118BRN 2742232N-(2-(Diethylamino)ethyl)-2',6'-dimethylacetanilideSCHEMBL10391786SA-118

Show more names

Reaxys ID: 2742232N-[2-(Diethylamino)ethyl]-2',6'-dimethylacetanilideAcetamide, N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)-

Database identifiers

CAS: 67023-16-9
PubChem CID: 48857
DTXSID: DTXSID60217233
Nikkaji: J79.141E

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 23.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 19
Formal charge: 0
Complexity: 266

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