8-Methyl-3-phenoxy-8-azabicyclo[3.2.1]octane

HCID 86012

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Basic information

CAS: 16487-31-3
Standard SMILES: CN1C2CCC1CC(Oc1ccccc1)C2
InChIKey: SYNKGZURWSKSDC-UHFFFAOYSA-N
Molecular formula: C14H19NO
Average molar mass: 217.31 g/mol
Monoisotopic mass: 217.14666423

Names & identifiers

Preferred name: 8-Methyl-3-phenoxy-8-azabicyclo[3.2.1]octane
IUPAC: 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane

Names & synonyms

16487-31-38-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane8-Azabicyclo[3.2.1]octane,3-phenoxy-8-methyl, exo-SCHEMBL1164680DTXSID209370068-Azabicyclo(3.2.1)octane, 3-phenoxy-8-methyl-, exo-8-Azabicyclo[3.2.1]octane,3-phenoxy-8-methyl, endo-

Database identifiers

CAS: 16487-31-3
PubChem CID: 86012
DTXSID: DTXSID20937006

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 12.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 223

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