Synonyms
Molecule Category Free-form
UNII 178A96NLP2
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 LQZZUXJYWNFBMV-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCO
InChI
InChI=1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H26O
Molecular Weight 186.33
AlogP 4.62
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 10.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL24722
FDA SRS 178A96NLP2
PDB 1DO
PubChem 8193
SureChEMBL SCHEMBL6844
ZINC ZINC01529403