Synonyms
Molecule Category Free-form
UNII 92N104S3HF
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 FXHGMKSSBGDXIY-UHFFFAOYSA-N
Smiles CCCCCCC=O
InChI
InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14O
Molecular Weight 114.19
AlogP 2.31
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 17.07
Heavy Atoms 8.0

Cross References

Resources Reference
ChEMBL CHEMBL18104
FDA SRS 92N104S3HF
PubChem 8130
SureChEMBL SCHEMBL22542
ZINC ZINC01577197