Synonyms
Molecule Category Free-form
UNII 04G7050365
EPA CompTox DTXSID3052721
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 JYVLIDXNZAXMDK-UHFFFAOYSA-N
Smiles CCCC(C)O
InChI
InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O
Molecular Weight 88.15
AlogP 1.35
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 6032-29-7
ChEMBL CHEMBL45065
FDA SRS 04G7050365
PubChem 22386
SureChEMBL SCHEMBL14956