Molecule Category Free-form
UNII IZ420RT3OY
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key JOZKFWLRHCDGJA-UHFFFAOYSA-N
Smiles CC(CCOC(=O)C)CCC=C(C)C
InChI
InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O2
Molecular Weight 198.3
AlogP 3.43
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL1453648
FDA SRS IZ420RT3OY
PubChem 9017
SureChEMBL SCHEMBL157075