Molecule Category Free-form
UNII PFU79PGC3Y
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 ILJKKAIQFPEIBL-UHFFFAOYSA-N
Smiles OC(C#N)C1CC1
InChI
InChI=1S/C5H7NO/c6-3-5(7)4-1-2-4/h4-5,7H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H7NO
Molecular Weight 97.12
AlogP 0.33
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 44.02
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 7.0

Cross References

Resources Reference
ChEMBL CHEMBL2271406
FDA SRS PFU79PGC3Y
PubChem 11389359
SureChEMBL SCHEMBL367544