Synonyms
Molecule Category Free-form
UNII 1718D0GEVJ
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 MGYMHQJELJYRQS-UHFFFAOYSA-N
Smiles CC(C)C12CCC(C)(OO1)C=C2
InChI
InChI=1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O2
Molecular Weight 168.23
AlogP 1.95
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 18.46
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL467614
FDA SRS 1718D0GEVJ
PubChem 10545
SureChEMBL SCHEMBL156673