Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1P7J19TM9E
EPA CompTox DTXSID4022074

Structure

InChI Key JOZZAIIGWFLONA-UHFFFAOYNA-N
Smiles CC(C)C(C)N
InChI
InChI=1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/t5-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13N1
Molecular Weight 87.1
AlogP 0.99
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 26.02
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 598-74-3
NORMAN SUSDAT
FDA SRS 1P7J19TM9E
ChemSpider 11238.0