Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID3070333

Structure

InChI Key SCRPVVLMUUQILK-UHFFFAOYSA-N
Smiles CN(C)CCOCCCN
InChI
InChI=1S/C7H18N2O/c1-9(2)5-7-10-6-3-4-8/h3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H18N2O1
Molecular Weight 146.14
AlogP -0.09
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 38.49
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 65573-13-9
NORMAN SUSDAT
PubChem 103419
ChemSpider 93375.0