Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN

Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15FNO+
Molecular Weight 136.19
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 CHEMBL3707346
SureChEMBL SCHEMBL872297
ZINC ZINC000114742603