2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide

HCID 32769

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Basic information

CAS: 36191-21-6
Standard SMILES: Cc1cccc(C)c1NC(=O)CN(C)CCCCCl
InChIKey: WNADAJPDLCWXCF-UHFFFAOYSA-N
Molecular formula: C15H23ClN2O
Average molar mass: 282.81 g/mol
Monoisotopic mass: 282.1498911

Names & identifiers

Preferred name: 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide
IUPAC: 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide

Names & synonyms

36191-21-62-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamideRAD-140-Q2-((4-Chlorobutyl)(methyl)amino)-N-(2,6-dimethylphenyl)acetamideorb1701724SCHEMBL20833051DTXSID90189757AKOS040747349T26037N-4'-Chlorobutyl-N-methylaminoaceto-2,6-xylidideN~2~-(4-Chlorobutyl)-N-(2,6-dimethylphenyl)-N~2~-methylglycinamide

Database identifiers

CAS: 36191-21-6
PubChem CID: 32769
DTXSID: DTXSID90189757

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 19
Formal charge: 0
Complexity: 263

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