Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7GVX6C734B
EPA CompTox DTXSID8022246

Structure

InChI Key XUSNPFGLKGCWGN-UHFFFAOYSA-N
Smiles NCCCN1CCN(CCCN)CC1
InChI
InChI=1/C10H24N4/c11-3-1-5-13-7-9-14(10-8-13)6-2-4-12/h1-12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H24N4
Molecular Weight 200.2
AlogP -0.7
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 58.52
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 7209-38-3
NORMAN SUSDAT
FDA SRS 7GVX6C734B