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

Structure

InChI Key YSMCUJMPCRLHOP-UHFFFAOYSA-N
Smiles CCCC(C)C(CCC)COCCCNCCCN
InChI
InChI=1S/C16H36N2O/c1-4-8-15(3)16(9-5-2)14-19-13-7-12-18-11-6-10-17/h15-16,18H,4-14,17H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H36N2O1
Molecular Weight 272.28
AlogP 3.18
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 14.0
Polar Surface Area 47.28
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 68479-02-7
NORMAN SUSDAT