Keyword(s): Human Metabolites
Molecule Category Free-form
UNII NY4J47D8VZ
EPA CompTox DTXSID90165319

Structure

InChI Key ZDIXOWNDGFVYNK-UHFFFAOYSA-N
Smiles O=C(CC)CCCCCCCCCC
InChI
InChI=1/C13H26O/c1-3-5-6-7-8-9-10-11-12-13(14)4-2/h3-12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H26O
Molecular Weight 198.2
AlogP 4.5
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 10.0
Polar Surface Area 17.07
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 1534-26-5
NORMAN SUSDAT
FDA SRS NY4J47D8VZ
PubChem 73751