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8-Methyl-2-phenyl-8-aza-bicyclo[3.2.1]octan-2-ol

HCID 58565898
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1C2CCC1C(O)(c1ccccc1)CC2
InChIKey
CADMYSJXWHPELS-UHFFFAOYSA-N
Molecular formula
C14H19NO
Average molar mass
217.31 g/mol

Names & identifiers

Preferred name
8-Methyl-2-phenyl-8-aza-bicyclo[3.2.1]octan-2-ol
IUPAC
8-methyl-2-phenyl-8-azabicyclo[3.2.1]octan-2-ol

Names & synonyms

SCHEMBL1095300CADMYSJXWHPELS-UHFFFAOYSA-N8-Methyl-2-phenyl-8-aza-bicyclo[3.2.1]octan-2-ol

Database identifiers

PubChem CID
58565898

Properties

Computed structural properties

XLogP
2
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Formal charge
0
Complexity
261

Related reactions

4 records
New reaction record
HRID 679440 reaction equation
HRID 679440As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)
HRID 1690268 reaction equation
HRID 1690268As productuspto-grants-2012_04
HRID 1690269 reaction equation
HRID 1690269As reactantuspto-grants-2012_04
HRID 2342860 reaction equation
HRID 2342860As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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