Molecule Category Free-form
UNII Q989YFO10I
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 ASFYPVGAALGVNR-AATRIKPKSA-N
Smiles CCCC\C=C\CO
InChI
InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5+

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14O
Molecular Weight 114.19
AlogP 2.03
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 8.0

Cross References

Resources Reference
ChEMBL CHEMBL2228464
FDA SRS Q989YFO10I
PubChem 5318017
SureChEMBL SCHEMBL329735
ZINC ZINC01765531