Structure

InChI Key FNOBLETXVSZOGS-UHFFFAOYSA-N
Smiles CCOC(=O)CCCN(C)C
InChI
InChI=1S/C8H17NO2/c1-4-11-8(10)6-5-7-9(2)3/h4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H17NO2
Molecular Weight 159.13
AlogP 0.89
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 29.54
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 22041-23-2
NORMAN SUSDAT