Synonyms
Molecule Category Free-form
UNII A7NRR1HLH6
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 PSQYTAPXSHCGMF-BQYQJAHWSA-N
Smiles CC(=O)\C=C\C1=C(C)CCCC1(C)C
InChI
InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H20O
Molecular Weight 192.3
AlogP 3.36
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL559945
FDA SRS A7NRR1HLH6
PDB ID3
PubChem 638014
SureChEMBL SCHEMBL23953
ZINC ZINC03881456