Structure

InChI Key TYUACEBEGBGGMO-JZRMKITLSA-N
Smile C[N+](C)(C)CCOC[18F]
InChI
InChI=1S/C6H15FNO/c1-8(2,3)4-5-9-6-7/h4-6H2,1-3H3/q+1/i7-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15FNO+
Molecular Weight 135.19
AlogP 0.64
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 9.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 9.0

Cross References

Resources Reference
ChEMBL CHEMBL3707345
SureChEMBL SCHEMBL20953981