Structure

InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Smiles COC(OC)N(C)C
InChI
InChI=1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13N1O2
Molecular Weight 119.09
AlogP 0.12
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 21.7
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 4637-24-5
NORMAN SUSDAT
FDA SRS DF7CTT5QPH
PubChem 78373
ChemSpider 70742.0