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

Structure

InChI Key GUFUWKKDHIABBW-UHFFFAOYSA-N
Smiles OCN1CCCC1
InChI
InChI=1/C5H11NO/c7-5-6-3-1-2-4-6/h7H,1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11NO
Molecular Weight 101.08
AlogP 0.03
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 23.47
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 23356-96-9
NORMAN SUSDAT
PubChem 2331391