Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P593Q89S9E
EPA CompTox DTXSID10967796

Structure

InChI Key WQURFPNPTFZWGE-UHFFFAOYSA-N
Smiles O1C(CCCC)C1CCCC
InChI
InChI=1/C10H20O/c1-3-5-7-9-10(11-9)8-6-4-2/h9-10H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O
Molecular Weight 156.15
AlogP 3.13
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 12.53
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 53248-86-5
NORMAN SUSDAT
FDA SRS P593Q89S9E
PubChem 103766