Synonyms
Molecule Category Free-form
UNII NKP6GP1IRH
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 QBDCOUHKEVYWLO-UHFFFAOYSA-N
Smiles CCCCCCCCCC(=O)CC=O
InChI
InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-12(14)10-11-13/h11H,2-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O2
Molecular Weight 198.3
AlogP 3.59
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 34.14
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL443876
FDA SRS NKP6GP1IRH
PubChem 122640
SureChEMBL SCHEMBL1144900