Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40964692

Structure

InChI Key UIPBHEMSRLPBRL-UHFFFAOYSA-N
Smiles OC(CN)CNC(C)(C)C
InChI
InChI=1/C7H18N2O/c1-7(2,3)9-5-6(10)4-8/h6,9-10H,4-5,8H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H18N2O
Molecular Weight 146.14
AlogP -0.31
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 58.28
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 50456-56-9
NORMAN SUSDAT
PubChem 3016525