Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UGV493Z3RE
EPA CompTox DTXSID80212785

Structure

InChI Key BFBKUYFMLNOLOQ-UHFFFAOYSA-N
Smiles CCCCOCCN
InChI
InChI=1S/C6H15NO/c1-2-3-5-8-6-4-7/h2-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15N1O1
Molecular Weight 117.12
AlogP 0.76
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 35.25
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 6338-52-9
NORMAN SUSDAT
FDA SRS UGV493Z3RE
PubChem 80643
ChemSpider 72828.0