Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70884612

Structure

InChI Key DFRGVMDKNSXRPF-UHFFFAOYSA-N
Smiles O=C1N(C)C(OC)C(OC)N1C
InChI
InChI=1/C7H14N2O3/c1-8-5(11-3)6(12-4)9(2)7(8)10/h5-6H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14N2O3
Molecular Weight 174.1
AlogP -0.07
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 42.01
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 13464-10-3
NORMAN SUSDAT
PubChem 114529