Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DPW8I9AO83
EPA CompTox DTXSID00861698

Structure

InChI Key VJROPLWGFCORRM-UHFFFAOYSA-N
Smiles NCC(C)CC
InChI
InChI=1/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13N
Molecular Weight 87.1
AlogP 0.99
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 96-15-1
NORMAN SUSDAT
FDA SRS DPW8I9AO83
PubChem 7283