Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D8U4GZ4BV8
EPA CompTox DTXSID60143568

Structure

InChI Key WULPUQZASCZTPO-UHFFFAOYSA-N
Smiles O=C1NCCCCCCCCC1
InChI
InChI=1/C10H19NO/c12-10-8-6-4-2-1-3-5-7-9-11-10/h1-9H2,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H19NO
Molecular Weight 169.15
AlogP 3.08
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 32.59
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 1009-89-8
NORMAN SUSDAT
FDA SRS D8U4GZ4BV8
PubChem 70523