Structure

InChI Key GSMROQGMVARWRN-UHFFFAOYSA-N
Smiles OCCNCCOCCOCCOCCOCCO
InChI
InChI=1S/C12H27NO6/c14-3-1-13-2-5-16-7-9-18-11-12-19-10-8-17-6-4-15/h13-15H,1-12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H27NO6
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 15568200
ChemSpider 62796691.0