Molecule Category Free-form
UNII 64L45T2504
EPA CompTox DTXSID9021978
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 FTZILAQGHINQQR-UHFFFAOYSA-N
Smiles CCCC(C)C=O
InChI
InChI=1S/C6H12O/c1-3-4-6(2)5-7/h5-6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O
Molecular Weight 100.16
AlogP 1.86
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 123-15-9
ChEMBL CHEMBL2270061
FDA SRS 64L45T2504
PubChem 31245
SureChEMBL SCHEMBL43746