(3-(2-Tert-butylphenoxy)azetidin-1-yl)(pyridin-2-yl)methanone

HCID 59577196
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Basic information

Standard SMILES
CC(C)(C)c1ccccc1OC1CN(C(=O)c2ccccn2)C1
InChIKey
CSJDYUSOWCBADR-UHFFFAOYSA-N
Molecular formula
C19H22N2O2
Average molar mass
310.4 g/mol
Monoisotopic mass
310.16812795

Names & identifiers

Preferred name
(3-(2-Tert-butylphenoxy)azetidin-1-yl)(pyridin-2-yl)methanone
IUPAC
[3-(2-tert-butylphenoxy)azetidin-1-yl]-pyridin-2-ylmethanone

Names & synonyms

SCHEMBL3113615CSJDYUSOWCBADR-UHFFFAOYSA-N(3-(2-tert-butylphenoxy)azetidin-1-yl)(pyridin-2-yl)methanone

Database identifiers

PubChem CID
59577196

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
42.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
23

Related reactions

2 records
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Compound notes

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