Molecule Category Free-form
UNII 79173B4107
EPA CompTox DTXSID3041954
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 RHLVCLIPMVJYKS-UHFFFAOYSA-N
Smiles CCCCCC(=O)CC
InChI
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O
Molecular Weight 128.21
AlogP 2.6
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 17.07
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 106-68-3
ChEMBL CHEMBL2269087
FDA SRS 79173B4107
PubChem 246728
SureChEMBL SCHEMBL5593