3-Phenyl-8-Oxa-3-Azabicyclo(3.2.1)Octane

HCID 21544538
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Basic information

Standard SMILES
c1ccc(N2CC3CCC(C2)O3)cc1
InChIKey
RTQTZBWMUGEWFW-UHFFFAOYSA-N
Molecular formula
C12H15NO
Average molar mass
189.25 g/mol
Monoisotopic mass
189.1153641

Names & identifiers

Preferred name
3-Phenyl-8-Oxa-3-Azabicyclo(3.2.1)Octane
IUPAC
3-phenyl-8-oxa-3-azabicyclo[3.2.1]octane

Names & synonyms

SCHEMBL11834568RTQTZBWMUGEWFW-UHFFFAOYSA-N3-Phenyl-8-Oxa-3-Azabicyclo(3.2.1)Octane

Database identifiers

PubChem CID
21544538

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
14

Related reactions

1 records
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Compound notes

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