Synonyms
Molecule Category Free-form
UNII 8I9428H868
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 XFRVVPUIAFSTFO-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCO
InChI
InChI=1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H28O
Molecular Weight 200.36
AlogP 5.08
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 11.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL24832
FDA SRS 8I9428H868
SureChEMBL SCHEMBL20879