Molecule Category Free-form
UNII 8VI196VS5T
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 WRYLYDPHFGVWKC-JTQLQIEISA-N
Smiles CC(C)[C@@]1(O)CCC(=CC1)C
InChI
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O
Molecular Weight 154.25
AlogP 2.55
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL2287509
FDA SRS 8VI196VS5T
PubChem 5325830
SureChEMBL SCHEMBL13180470
ZINC ZINC04262096