Structure

InChI Key YNAVUWVOSKDBBP-UHFFFAOYSA-N
Smiles C1COCCN1
InChI
InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9N1O1
Molecular Weight 87.07
AlogP -0.39
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 21.26
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 110-91-8
NORMAN SUSDAT
FDA SRS 8B2ZCK305O
PubChem 8083
ChemSpider 13837537.0