Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2WV2T5M4J2
EPA CompTox DTXSID50867443

Structure

InChI Key RHNBXPIJLXBHMF-UHFFFAOYSA-N
Smiles O=C(OCCCCC)C(C)CC
InChI
InChI=1/C10H20O2/c1-4-6-7-8-12-10(11)9(3)5-2/h9H,4-8H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O2
Molecular Weight 172.15
AlogP 2.77
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 68039-26-9
NORMAN SUSDAT
FDA SRS 2WV2T5M4J2
PubChem 107059