Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IL9P094Z6J
EPA CompTox DTXSID20227494

Structure

InChI Key JSHASCFKOSDFHY-UHFFFAOYSA-N
Smiles CCCCN1CCCC1
InChI
InChI=1S/C8H17N/c1-2-3-6-9-7-4-5-8-9/h2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H17N1
Molecular Weight 127.14
AlogP 1.88
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 3.24
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 767-10-2
NORMAN SUSDAT
FDA SRS IL9P094Z6J
PubChem 69843
ChemSpider 63040.0