3-Azabicyclo(3.2.1)octane-3-acetamide, N,N,alpha,1,8,8-hexamethyl-, hydrochloride

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Basic information

CAS: 1216-35-9
Standard SMILES: CC(C(=O)[NH+](C)C)N1CC2CCC(C)(C1)C2(C)C.[Cl-]
InChIKey: FUFXZQJRHZXUPV-UHFFFAOYSA-N
Molecular formula: C15H29ClN2O
Average molar mass: 288.85 g/mol
Monoisotopic mass: 288.1968412

Names & identifiers

Preferred name: 3-Azabicyclo(3.2.1)octane-3-acetamide, N,N,alpha,1,8,8-hexamethyl-, hydrochloride
IUPAC: dimethyl-[2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propanoyl]azanium chloride

Names & synonyms

3-Azabicyclo(3.2.1)octane-3-acetamide, N,N,alpha,1,8,8-hexamethyl-, hydrochloride1216-35-9N,N-alpha,1,8,8-Hexamethyl-3-azabicyclo(3.2.1)octane-3-acetamide hydrochlorideRefChem:276756

Database identifiers

CAS: 1216-35-9
PubChem CID: 14626

Properties

Computed structural properties

Topological polar surface area: 24.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 19
Formal charge: 0
Complexity: 350

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Compound notes

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