Valeramide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride

HCID 3066331

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Basic information

CAS: 110029-47-5
Standard SMILES: CCCC(C(=O)NC(C)(C)CC(C)(C)C)N(CC)CC.Cl
InChIKey: FGORCAWFDSJSNF-UHFFFAOYSA-N
Molecular formula: C17H37ClN2O
Average molar mass: 320.9 g/mol
Monoisotopic mass: 320.2594415

Names & identifiers

Preferred name: Valeramide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
IUPAC: 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide;hydrochloride

Names & synonyms

110029-47-5Valeramide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochlorideRefChem:1100873TR 3772-(Diethylamino)-N-(1,1,3,3-tetramethylbutyl)valeramide hydrochlorideDTXSID009114452-(Diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanimidic acid--hydrogen chloride (1/1)

Database identifiers

CAS: 110029-47-5
PubChem CID: 3066331
DTXSID: DTXSID00911445

Properties

Computed structural properties

Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 9
Heavy atoms: 21
Formal charge: 0
Complexity: 288

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