Structure

InChI Key LRGJRHZIDJQFCL-UHFFFAOYSA-M
Smiles [OH-].CC[N+](CC)(CC)CC
InChI
InChI=1/C8H20N.H2O/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H2/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H21NO
Molecular Weight 147.16
AlogP 1.71
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 30.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 77-98-5
NORMAN SUSDAT
FDA SRS RA8VU41B1F