Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZM2P82BRH5
EPA CompTox DTXSID1071117

Structure

InChI Key LLRMJSJSADDGPK-UHFFFAOYSA-N
Smiles COCCCNCCCN
InChI
InChI=1S/C7H18N2O/c1-10-7-3-6-9-5-2-4-8/h9H,2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H18N2O1
Molecular Weight 146.14
AlogP -0.04
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 47.28
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 68123-10-4
NORMAN SUSDAT
FDA SRS ZM2P82BRH5
PubChem 106642
ChemSpider 95981.0