Synonyms
Molecule Category Free-form
UNII 69C393R11Z
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 MSXVEPNJUHWQHW-UHFFFAOYSA-N
Smiles CCC(C)(C)O
InChI
InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O
Molecular Weight 88.15
AlogP 1.1
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
ChEMBL CHEMBL44658
FDA SRS 69C393R11Z
PubChem 6405
SureChEMBL SCHEMBL10721