Acetamide, 2-((5-bromopentyl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrobromide

HCID 39590

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Basic information

CAS: 50295-18-6
Standard SMILES: Cc1cccc(C)c1NC(=O)C[NH+](C)CCCCCBr.[Br-]
InChIKey: RISTYSOMWLRBNW-UHFFFAOYSA-N
Molecular formula: C16H26Br2N2O
Average molar mass: 422.2 g/mol
Monoisotopic mass: 420.04119

Names & identifiers

Preferred name: Acetamide, 2-((5-bromopentyl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrobromide
IUPAC: 5-bromopentyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium bromide

Names & synonyms

50295-18-6Acetamide, 2-((5-bromopentyl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrobromideRefChem:1075200N-(5-Bromopentyl)-N-methylaminoaceto-2,6-xylidide hydrobromide2',6'-ACETOXYLIDIDE, 2-((5-BROMOPENTYL)METHYLAMINO)-, MONOHYDROBROMIDE

Database identifiers

CAS: 50295-18-6
PubChem CID: 39590

Properties

Computed structural properties

Topological polar surface area: 33.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 276

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