Synonyms
Molecule Category Free-form
UNII 75GK9XIA8I
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 ULDHMXUKGWMISQ-UHFFFAOYSA-N
Smiles CC(=C)C1CC=C(C)C(=O)C1
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14O
Molecular Weight 150.22
AlogP 2.5
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL15676
FDA SRS 75GK9XIA8I
PubChem 7439
SureChEMBL SCHEMBL39408