8-Azabicyclo(3.2.1)octane, 3-methoxy-8-methyl-, endo-

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Basic information

CAS: 20411-17-0
Standard SMILES: COC1CCC2CCC1N2C
InChIKey: LWXRLTQBGGVKIK-UHFFFAOYSA-N
Molecular formula: C9H17NO
Average molar mass: 155.24 g/mol
Monoisotopic mass: 155.13101417

Names & identifiers

Preferred name: 8-Azabicyclo(3.2.1)octane, 3-methoxy-8-methyl-, endo-
IUPAC: 2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane

Names & synonyms

20411-17-08-Azabicyclo(3.2.1)octane, 3-methoxy-8-methyl-, endo-8-Azabicyclo[3.2.1]octane,3-methoxy-8-methyl-endo-SCHEMBL13394364DTXSID509425822-methoxy-8-methyl-8-azabicyclo[3.2.1]octane

Database identifiers

CAS: 20411-17-0
PubChem CID: 140683
DTXSID: DTXSID50942582

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 12.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 11
Formal charge: 0
Complexity: 148

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Compound notes

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