6-Phenyl-7-oxa-3-azabicyclo[4.1.0]heptane

HCID 12929375
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Basic information

Standard SMILES
c1ccc(C23CCNCC2O3)cc1
InChIKey
AZEQJEKUVCIQSH-UHFFFAOYSA-N
Molecular formula
C11H13NO
Average molar mass
175.23 g/mol

Names & identifiers

Preferred name
6-Phenyl-7-oxa-3-azabicyclo[4.1.0]heptane
IUPAC
6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane

Names & synonyms

6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane63029-85-63,4-epoxy-4-phenylpiperidine3,4-epoxy-4-phenyl piperidineSCHEMBL11377245AZEQJEKUVCIQSH-UHFFFAOYSA-NEN300-8127194

Database identifiers

PubChem CID
12929375

Properties

Computed structural properties

XLogP
1
Topological polar surface area
24.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

Related reactions

4 records
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Compound notes

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