Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R3SZJ4885T
EPA CompTox DTXSID70235327

Structure

InChI Key INQYGHQWXMXAIN-UHFFFAOYSA-N
Smiles CCC(CC)CN(C)C
InChI
InChI=1S/C8H19N/c1-5-8(6-2)7-9(3)4/h8H,5-7H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19N1
Molecular Weight 129.15
AlogP 1.98
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 3.24
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 85996-37-8
NORMAN SUSDAT
FDA SRS R3SZJ4885T
PubChem 174535
ChemSpider 152214.0