Structure

InChI Key WUGQZFFCHPXWKQ-UHFFFAOYSA-N
Smiles NCCCO
InChI
InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H9N1O1
Molecular Weight 75.07
AlogP -0.67
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 46.25
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 156-87-6
NORMAN SUSDAT
FDA SRS YMA7C44XGY
PubChem 9086
ChemSpider 8733.0