Keyword(s): Human Metabolites
Molecule Category Free-form
UNII I5BY7TMO6C
EPA CompTox DTXSID9075242

Structure

InChI Key SUTWPJHCRAITLU-UHFFFAOYSA-N
Smiles NCCCCCCO
InChI
InChI=1S/C6H15NO/c7-5-3-1-2-4-6-8/h8H,1-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15N1O1
Molecular Weight 117.12
AlogP 0.5
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 46.25
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 4048-33-3
NORMAN SUSDAT
FDA SRS I5BY7TMO6C
PubChem 19960
ChemSpider 18801.0