Acetamide, N-(4-cyclopentylphenyl)-2-(diethylamino)-, monohydrochloride

HCID 3069983

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Basic information

CAS: 85603-03-8
Standard SMILES: CCN(CC)CC(=O)Nc1ccc(C2CCCC2)cc1.Cl
InChIKey: BNLGURDPQCYQDR-UHFFFAOYSA-N
Molecular formula: C17H27ClN2O
Average molar mass: 310.9 g/mol
Monoisotopic mass: 310.1811912

Names & identifiers

Preferred name: Acetamide, N-(4-cyclopentylphenyl)-2-(diethylamino)-, monohydrochloride
IUPAC: N-(4-cyclopentylphenyl)-2-(diethylamino)acetamide;hydrochloride

Names & synonyms

Acetamide, N-(4-cyclopentylphenyl)-2-(diethylamino)-, monohydrochlorideN-(4-Cyclopentylphenyl)diethylaminoacetamide hydrochloride85603-03-8DTXSID90234817RefChem:315392DTXCID20157308N-(4-Cyclopentylphenyl)-N~2~,N~2~-diethylglycinamide--hydrogen chloride (1/1)

Database identifiers

CAS: 85603-03-8
PubChem CID: 3069983
DTXSID: DTXSID90234817

Properties

Computed structural properties

Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 21
Formal charge: 0
Complexity: 287

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