Synonyms
Molecule Category Free-form
UNII X4ELC182I5
EPA CompTox DTXSID8060400
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 AQIXEPGDORPWBJ-UHFFFAOYSA-N
Smiles CCC(O)CC
InChI
InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O
Molecular Weight 88.15
AlogP 1.42
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 584-02-1
ChEMBL CHEMBL47100
FDA SRS X4ELC182I5
PubChem 11428
SureChEMBL SCHEMBL5341
ZINC ZINC01648159