Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20965728

Structure

InChI Key LHYVEOGDJNQNEW-UHFFFAOYSA-N
Smiles OC(C)(CN)CC
InChI
InChI=1/C5H13NO/c1-3-5(2,7)4-6/h7H,3-4,6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13NO
Molecular Weight 103.1
AlogP 0.11
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 46.25
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 51411-49-5
NORMAN SUSDAT
PubChem 3016656