Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20886040

Structure

InChI Key LPRTUAMEQDRMAZ-UHFFFAOYSA-N
Smiles O=C(NCCCN(C)C)CC
InChI
InChI=1/C8H18N2O/c1-4-8(11)9-6-5-7-10(2)3/h4-7H2,1-3H3,(H,9,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18N2O
Molecular Weight 158.14
AlogP 1.3
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 35.83
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 53201-66-4
NORMAN SUSDAT
PubChem 104430