Molecule Category Free-form
UNII B6P0A9PSHN
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 KMPQYAYAQWNLME-UHFFFAOYSA-N
Smiles CCCCCCCCCCC=O
InChI
InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h11H,2-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O
Molecular Weight 170.29
AlogP 4.13
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL1236576
FDA SRS B6P0A9PSHN
PDB UNA
PubChem 8186
SureChEMBL SCHEMBL22333