Molecule Category Free-form
UNII QNC2NB53MJ
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 BTSIZIIPFNVMHF-ARJAWSKDSA-N
Smiles CC\C=C/CO
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O
Molecular Weight 86.13
AlogP 1.12
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
ChEMBL CHEMBL2269088
FDA SRS QNC2NB53MJ
PubChem 5364919
SureChEMBL SCHEMBL310061