Structure

InChI Key FSVCELGFZIQNCK-UHFFFAOYSA-N
Smiles OCCN(CCO)CC(O)=O
InChI
InChI=1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13N1O4
Molecular Weight 163.08
AlogP -1.64
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 81.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 150-25-4
NORMAN SUSDAT
FDA SRS 1J484QFI1O
PubChem 5256512
ChemSpider 8431.0