Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 56UTZ1RCNO
EPA CompTox DTXSID30972605

Structure

InChI Key FVZDUKGVISGJCQ-UHFFFAOYSA-N
Smiles O=C(O)C1CC=CCC1C(=O)N(CC)CC
InChI
InChI=1/C12H19NO3/c1-3-13(4-2)11(14)9-7-5-6-8-10(9)12(15)16/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H19NO3
Molecular Weight 225.14
AlogP 1.52
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 57.61
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 5714-76-1
NORMAN SUSDAT
FDA SRS 56UTZ1RCNO
PubChem 21948