1-Benzhydryl-3-(2-tert-butylphenoxy)azetidine

HCID 59577151
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Basic information

Standard SMILES
CC(C)(C)c1ccccc1OC1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
IGOKQISAMKORJT-UHFFFAOYSA-N
Molecular formula
C26H29NO
Average molar mass
371.5 g/mol
Monoisotopic mass
371.22491455

Names & identifiers

Preferred name
1-Benzhydryl-3-(2-tert-butylphenoxy)azetidine
IUPAC
1-benzhydryl-3-(2-tert-butylphenoxy)azetidine

Names & synonyms

SCHEMBL3108232IGOKQISAMKORJT-UHFFFAOYSA-N1-benzhydryl-3-(2-tert-butylphenoxy)azetidine

Database identifiers

PubChem CID
59577151

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
28

Related reactions

3 records
New reaction record

Linked notes

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