Structure

InChI Key WBNPOFYHFNHGNG-UHFFFAOYSA-N
Smiles CC(CN)CCCN.OC(=O)CCCCC(O)=O
InChI
InChI=1/C6H16N2.C6H10O4/c1-6(5-8)3-2-4-7;7-5(8)3-1-2-4-6(9)10/h6H,2-5,7-8H2,1H3;1-4H2,(H,7,8)(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H26N2O4
Molecular Weight 262.19
AlogP 1.04
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 126.64
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 54140-87-3
NORMAN SUSDAT