Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GJ3A38X3M9
EPA CompTox DTXSID7059357

Structure

InChI Key DILRJUIACXKSQE-UHFFFAOYSA-N
Smiles CN(C)CCN
InChI
InChI=1S/C4H12N2/c1-6(2)4-3-5/h3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H12N2
Molecular Weight 88.1
AlogP -0.49
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 29.26
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 108-00-9
NORMAN SUSDAT
FDA SRS GJ3A38X3M9
PubChem 66053
ChemSpider 59443.0