Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 51H2386GWI

Structure

InChI Key YYIUHLPAZILPSG-UHFFFAOYSA-N
Smiles CC(=O)OC1CCN2CC(N)CCC12
InChI
InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18N2O2
Molecular Weight 198.14
AlogP 0.11
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 55.56
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 20084-93-9
NORMAN SUSDAT
FDA SRS 51H2386GWI