Structure

InChI Key SZEGKVHRCLBFKJ-UHFFFAOYSA-N
Smiles N(C)CCCCCCCCCCCCCCCCCC
InChI
InChI=1/C19H41N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-2/h20H,3-19H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H41N
Molecular Weight 283.32
AlogP 6.47
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 17.0
Polar Surface Area 12.03
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 2439-55-6
NORMAN SUSDAT
FDA SRS VII03N5WBX
PubChem 75539