2-Azabicyclo(3.2.1)octan-3-one, 4,8,8-trimethyl-, hydrochloride

HCID 48713

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Basic information

CAS: 66968-15-8
Standard SMILES: CC1C(=O)NC2CCC1C2(C)C.Cl
InChIKey: ZEZBZQZPUUZEGC-UHFFFAOYSA-N
Molecular formula: C10H18ClNO
Average molar mass: 203.71 g/mol
Monoisotopic mass: 203.1076919

Names & identifiers

Preferred name: 2-Azabicyclo(3.2.1)octan-3-one, 4,8,8-trimethyl-, hydrochloride
IUPAC: 4,8,8-trimethyl-2-azabicyclo[3.2.1]octan-3-one;hydrochloride
English name: Fenchoneisoximehydrochloride
Molecular formula: C10H17NO
Molecular weight: 167.25

Names & synonyms

Fenchone isoxime hydrochloride66968-15-84,8,8-Trimethyl-2-azabicyclo(3.2.1)octan-3-one hydrochloride2-Azabicyclo(3.2.1)octan-3-one, 4,8,8-trimethyl-, hydrochlorideRefChem:256131DTXSID709857394,8,8-Trimethyl-2-azabicyclo[3.2.1]oct-2-en-3-ol--hydrogen chloride (1/1)Fenchone isoximeFenchoneisoximehydrochloride4,8,8-Trimethyl-2-azabicyclo[3.2.1]octan-3-one2-Azabicyclo[3.2.1]octan-3-one, 4,8,8-trimethyl-4,8,8-TRIMETHYL-2-AZABICYCLO(3.2.1)OCTAN-3-ONEHYDROCHLORIDE

Database identifiers

CAS: 66968-15-8
PubChem CID: 48713
DTXSID: DTXSID70985739

Properties

Computed structural properties

Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 13
Formal charge: 0
Complexity: 222

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