Molecule Category Free-form
UNII 0Y9MZ7VM9P
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 NMJJFJNHVMGPGM-UHFFFAOYSA-N
Smiles CCCCOC=O
InChI
InChI=1S/C5H10O2/c1-2-3-4-7-5-6/h5H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O2
Molecular Weight 102.13
AlogP 1.27
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 26.3
Heavy Atoms 7.0

Cross References

Resources Reference
ChEMBL CHEMBL2270394
FDA SRS 0Y9MZ7VM9P
PubChem 11614
SureChEMBL SCHEMBL5847
ZINC ZINC01867147