Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z870I525KS
EPA CompTox DTXSID1058761

Structure

InChI Key VGIVLIHKENZQHQ-UHFFFAOYSA-N
Smiles CN(C)CN(C)C
InChI
InChI=1S/C5H14N2/c1-6(2)5-7(3)4/h5H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H14N2
Molecular Weight 102.12
AlogP 0.07
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 6.48
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 51-80-9
NORMAN SUSDAT
FDA SRS Z870I525KS
PubChem 5829
ChemSpider 5624.0