Molecule Category Free-form
UNII 1D55O81P4E
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 SSNZFFBDIMUILS-ZHACJKMWSA-N
Smiles CCCCCCCCC\C=C\C=O
InChI
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-12H,2-9H2,1H3/b11-10+

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O
Molecular Weight 182.3
AlogP 4.57
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 17.07
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL2228452
FDA SRS 1D55O81P4E
PubChem 5283361
SureChEMBL SCHEMBL29549