Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D03DJ7LZBE
EPA CompTox DTXSID4022103

Structure

InChI Key HBXNJMZWGSCKPW-UHFFFAOYNA-N
Smiles CCCCCCC(C)N
InChI
InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3/t8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19N1
Molecular Weight 129.15
AlogP 2.3
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 26.02
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 693-16-3
NORMAN SUSDAT
FDA SRS D03DJ7LZBE
ChemSpider 12212.0