Molecule Category Free-form
UNII 2L2WBY9K6T
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 GYHFUZHODSMOHU-UHFFFAOYSA-N
Smiles CCCCCCCCC=O
InChI
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h9H,2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18O
Molecular Weight 142.24
AlogP 3.22
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 17.07
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL2228376
FDA SRS 2L2WBY9K6T
PubChem 31289
SureChEMBL SCHEMBL22860