Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MX9YT02LY4
EPA CompTox DTXSID80192472

Structure

InChI Key SVWQYWXZTDBOMA-UHFFFAOYSA-N
Smiles COCCCNCCO
InChI
InChI=1S/C6H15NO2/c1-9-6-2-3-7-4-5-8/h7-8H,2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15N1O2
Molecular Weight 133.11
AlogP -0.4
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 41.49
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 39216-84-7
NORMAN SUSDAT
FDA SRS MX9YT02LY4
PubChem 3016059
ChemSpider 2284069.0