Molecule Category Free-form
UNII DYU6Q1758M
EPA CompTox DTXSID70862293
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 VHVMXWZXFBOANQ-UHFFFAOYSA-N
Smiles CCC(O)C=C
InChI
InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O
Molecular Weight 86.13
AlogP 1.16
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 616-25-1
ChEMBL CHEMBL2269086
FDA SRS DYU6Q1758M
PubChem 12020
SureChEMBL SCHEMBL314730