3-Azaspiro(5.5)undecane, 9-tert-butyl-3-(dimethylamino) monohydrochloride

HCID 52665

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Basic information

CAS: 73855-74-0
Standard SMILES: C[NH+](C)N1CCC2(CCC(C(C)(C)C)CC2)CC1.[Cl-]
InChIKey: CPQXICVMQJLYME-UHFFFAOYSA-N
Molecular formula: C16H33ClN2
Average molar mass: 288.9 g/mol
Monoisotopic mass: 288.2332268

Names & identifiers

Preferred name: 3-Azaspiro(5.5)undecane, 9-tert-butyl-3-(dimethylamino) monohydrochloride
IUPAC: (9-tert-butyl-3-azaspiro[5.5]undecan-3-yl)-dimethylazanium chloride

Names & synonyms

NSC 1037399-tert-Butyl-3-(dimethylamino)-3-azaspiro(5.5)undecane hydrochloride3-AZASPIRO(5.5)UNDECANE, 9-tert-BUTYL-3-(DIMETHYLAMINO) MONOHYDROCHLORIDE3-Azaspiro(5.5)undecan-3-amine, 9-(1,1-dimethylethyl)-N,N-dimethyl-, monohydrochlorideRefChem:2767963-Azaspiro(5.5)undecan-3-amine, 9-(1,1-dimethylethyl)-N,N-dimethyl-, monohydrochloride (9CI)73855-74-0

Database identifiers

CAS: 73855-74-0
PubChem CID: 52665

Properties

Computed structural properties

Topological polar surface area: 7.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 19
Formal charge: 0
Complexity: 259

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