Molecule Category Free-form
UNII 5I067PJD7S
EPA CompTox DTXSID9052501
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 KPSSIOMAKSHJJG-UHFFFAOYSA-N
Smiles CC(C)(C)CO
InChI
InChI=1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O
Molecular Weight 88.15
AlogP 1.11
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 6.0

Cross References

Resources Reference
CAS NUMBER 75-84-3
ChEMBL CHEMBL458630
FDA SRS 5I067PJD7S
PubChem 6404
SureChEMBL SCHEMBL5827
ZINC ZINC02041291