Structure

InChI Key ZRIILUSQBDFVNY-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCN1CCOCC1
InChI
InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18-16-14-17/h2-16H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H33N1O1
Molecular Weight 255.26
AlogP 4.24
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 11.0
Polar Surface Area 12.47
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 1541-81-7
NORMAN SUSDAT
FDA SRS WRS8493T84
PubChem 73764
ChemSpider 66404.0