Synonyms
Molecule Category Free-form
UNII 7A4R3CQA2T
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 DTCCTIQRPGSLPT-ONEGZZNKSA-N
Smiles CC\C=C\C=O
InChI
InChI=1S/C5H8O/c1-2-3-4-5-6/h3-5H,2H2,1H3/b4-3+

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8O
Molecular Weight 84.12
AlogP 1.37
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 6.0

Cross References

Resources Reference
ChEMBL CHEMBL256368
FDA SRS 7A4R3CQA2T
PubChem 5364752
SureChEMBL SCHEMBL262487