Synonyms
Molecule Category Free-form
UNII WB09NY83YA
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 BTANRVKWQNVYAZ-UHFFFAOYSA-N
Smiles CCC(C)O
InChI
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O
Molecular Weight 74.12
AlogP 0.89
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 5.0

Cross References

Resources Reference
ChEMBL CHEMBL45462
FDA SRS WB09NY83YA
SureChEMBL SCHEMBL1418