Structure

InChI Key KRGXWTOLFOPIKV-UHFFFAOYSA-N
Smiles CNCCCO
InChI
InChI=1S/C4H11NO/c1-5-3-2-4-6/h5-6H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H11NO
Molecular Weight 89.08
AlogP -0.41
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 32.26
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 42055-15-2
NORMAN SUSDAT
FDA SRS 7D9DNX69QV