Structure

InChI Key SKKTUOZKZKCGTB-UHFFFAOYSA-N
Smiles CCCCOC(=O)N
InChI
InChI=1S/C5H11NO2/c1-2-3-4-8-5(6)7/h2-4H2,1H3,(H2,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11N1O2
Molecular Weight 117.08
AlogP 1.3
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 53.31
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 592-35-8
NORMAN SUSDAT
FDA SRS MY8I82AJS5
PubChem 11596
ChemSpider 11108.0